2-[(4-ethoxyphenyl)amino]-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-4-25-18-12-10-17(11-13-18)21-14-19(24)22-23-20(15(2)3)16-8-6-5-7-9-16/h5-13,15,21H,4,14H2,1-3H3,(H,22,24)/b23-20+/f/h22H
InChIKey:
InChIKey=QDOUYKVOTNTXNO-CRDHHBBVDU
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C2=CC=CC=C2)C(C)C
Names:
2-[(4-ethoxyphenyl)amino]-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Registries:
PubChem CID 6118856
PubChem ID 11608145