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

Systemtic Name: ethyl (Z)-3-[(E)-azanylmethylideneamino]-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[(E)-aminomethyleneamino]-2-cyano-3-(2-methoxyanilino)prop-2-enoate CAS Name: (Z)-3-[(E)-aminomethylideneamino]-2-cyano-3-(2-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(E)-aminomethylideneamino]-2-cyano-3-(2-methoxyanilino)prop-2-enoate Traditional Name: (Z)-3-[(E)-aminomethyleneamino]-2-cyano-3-(o-anisidino)acrylic acid ethyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=CC=C1OC)N=CN)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NC1=CC=CC=C1OC)\N=C\N)/C#N

InChI

InChI=1S/C14H16N4O3/c1-3-21-14(19)10(8-15)13(17-9-16)18-11-6-4-5-7-12(11)20-2/h4-7,9,18H,3H2,1-2H3,(H2,16,17)/b13-10+