ethyl (Z)-3-[(Z)-azanylmethylideneamino]-2-cyano-3-phenylazanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(Z)-azanylmethylideneamino]-2-cyano-3-phenylazanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[(Z)-aminomethyleneamino]-3-anilino-2-cyano-prop-2-enoate CAS Name: (Z)-3-[(Z)-aminomethylideneamino]-3-anilino-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(Z)-aminomethylideneamino]-3-anilino-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[(Z)-aminomethyleneamino]-3-anilino-2-cyano-acrylic acid ethyl ester Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-2-19-13(18)11(8-14)12(16-9-15)17-10-6-4-3-5-7-10/h3-7,9,17H,2H2,1H3,(H2,15,16)/b12-11+