(Z)-3-chloranyl-2-[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-but-2-enoate

Systemtic Name: (Z)-3-chloranyl-2-[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-but-2-enoate Openeye Name: (Z)-3-chloro-2-(4-methylanilino)-4-(p-tolylimino)but-2-enoate CAS Name: (Z)-3-chloro-2-(4-methylanilino)-4-(4-methylphenyl)imino-2-butenoate IUPAC Name: (Z)-3-chloro-2-(4-methylanilino)-4-(4-methylphenyl)iminobut-2-enoate Traditional Name: (Z)-3-chloro-2-(p-toluidino)-4-(p-tolylimino)but-2-enoate Formula: C18H16ClN2O2- MolecularWeight: 327.78484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C=NC2=CC=C(C=C2)C)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/C=NC2=CC=C(C=C2)C)\Cl)/C(=O)[O-]

InChI

InChI=1S/C18H17ClN2O2/c1-12-3-7-14(8-4-12)20-11-16(19)17(18(22)23)21-15-9-5-13(2)6-10-15/h3-11,21H,1-2H3,(H,22,23)/p-1/b17-16-,20-11?