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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NCC1=CC=CC=C1)N=CN)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NCC1=CC=CC=C1)\N=C\N)/C#N

InChI

InChI=1S/C14H16N4O2/c1-2-20-14(19)12(8-15)13(18-10-16)17-9-11-6-4-3-5-7-11/h3-7,10,17H,2,9H2,1H3,(H2,16,18)/b13-12-