ethyl (E)-2-cyano-3-[phenyl-[(E)-(phenylmethylidene)amino]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[phenyl-[(E)-(phenylmethylidene)amino]amino]prop-2-enoate Openeye Name: ethyl (E)-3-(N-[(E)-benzylideneamino]anilino)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-(N-[(E)-(phenylmethylene)amino]anilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(N-[(E)-benzylideneamino]anilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(N-[(E)-benzalamino]anilino)-2-cyano-acrylic acid ethyl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN(C1=CC=CC=C1)N=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N(C1=CC=CC=C1)/N=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H17N3O2/c1-2-24-19(23)17(13-20)15-22(18-11-7-4-8-12-18)21-14-16-9-5-3-6-10-16/h3-12,14-15H,2H2,1H3/b17-15+,21-14+