N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C
19
H
21
N
3
O
4
InChI:
InChI=1/C19H21N3O4/c1-3-18(24)21-15-8-6-14(7-9-15)19(25)22-20-12-13-5-10-16(23)17(11-13)26-4-2/h5-12,20H,3-4H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=FEZFHUNCIZHYBQ-XBTAAFKLCS
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)OCC
Names:
N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 6830987
PubChem ID 6633948