methyl (Z)-2-cyano-3-phenylazanyl-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-phenylazanyl-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-anilino-3-(benzylamino)-2-cyano-prop-2-enoate CAS Name: (Z)-3-anilino-2-cyano-3-[(phenylmethyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-anilino-3-(benzylamino)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-anilino-3-(benzylamino)-2-cyano-acrylic acid methyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(NCC1=CC=CC=C1)NC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C(/NCC1=CC=CC=C1)\NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H17N3O2/c1-23-18(22)16(12-19)17(21-15-10-6-3-7-11-15)20-13-14-8-4-2-5-9-14/h2-11,20-21H,13H2,1H3/b17-16-