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

Systemtic Name: methyl (Z)-2-cyano-3-[(3-phenylmethoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-(3-benzyloxyanilino)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-phenylmethoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(3-phenylmethoxyanilino)prop-2-enoate Traditional Name: (Z)-3-(3-benzoxyanilino)-2-cyano-acrylic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC(=CC=C1)OCC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C\NC1=CC(=CC=C1)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H16N2O3/c1-22-18(21)15(11-19)12-20-16-8-5-9-17(10-16)23-13-14-6-3-2-4-7-14/h2-10,12,20H,13H2,1H3/b15-12-