methyl 2-[[1-(4-methylphenyl)ethylideneamino]-phenyl-amino]propanoate
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-14-10-12-17(13-11-14)15(2)20-21(16(3)19(22)23-4)18-8-6-5-7-9-18/h5-13,16H,1-4H3/b20-15+
InChIKey:
InChIKey=HVKVZRXGKFONRN-HMMYKYKNBG
SMILES:
CC1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(C)C(=O)OC)C
Names:
methyl 2-[[1-(4-methylphenyl)ethylideneamino]-phenyl-amino]propanoate
Registries:
PubChem CID 9602980
PubChem ID 11618897