ethyl (Z)-3-[(Z)-azanylmethylideneamino]-2-cyano-3-[(2,4-dimethylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(Z)-azanylmethylideneamino]-2-cyano-3-[(2,4-dimethylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[(Z)-aminomethyleneamino]-2-cyano-3-(2,4-dimethylanilino)prop-2-enoate CAS Name: (Z)-3-[(Z)-aminomethylideneamino]-2-cyano-3-(2,4-dimethylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(Z)-aminomethylideneamino]-2-cyano-3-(2,4-dimethylanilino)prop-2-enoate Traditional Name: (Z)-3-[(Z)-aminomethyleneamino]-2-cyano-3-(2,4-dimethylanilino)acrylic acid ethyl ester Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-4-21-15(20)12(8-16)14(18-9-17)19-13-6-5-10(2)7-11(13)3/h5-7,9,19H,4H2,1-3H3,(H2,17,18)/b14-12+