4-(propanoylamino)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
20
H
23
N
3
O
5
InChI:
InChI=1/C20H23N3O5/c1-5-18(24)22-15-8-6-14(7-9-15)20(25)23-21-12-13-10-16(26-2)19(28-4)17(11-13)27-3/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=OILXQPGUKMQLQH-PDJAEHLQCH
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
4-(propanoylamino)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 4509054
PubChem ID 6633757