ethyl (Z)-3-[(E)-azanylmethylideneamino]-2-cyano-3-[(4-methylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(E)-azanylmethylideneamino]-2-cyano-3-[(4-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[(E)-aminomethyleneamino]-2-cyano-3-(4-methylanilino)prop-2-enoate CAS Name: (Z)-3-[(E)-aminomethylideneamino]-2-cyano-3-(4-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(E)-aminomethylideneamino]-2-cyano-3-(4-methylanilino)prop-2-enoate Traditional Name: (Z)-3-[(E)-aminomethyleneamino]-2-cyano-3-(p-toluidino)acrylic acid ethyl ester Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=C(C=C1)C)N=CN)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NC1=CC=C(C=C1)C)\N=C\N)/C#N

InChI

InChI=1S/C14H16N4O2/c1-3-20-14(19)12(8-15)13(17-9-16)18-11-6-4-10(2)5-7-11/h4-7,9,18H,3H2,1-2H3,(H2,16,17)/b13-12+