(Z)-2-cyano-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxyphenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-benzoxyphenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H20N2O2/c1-18-10-12-22(13-11-18)26-24(27)21(16-25)14-20-8-5-9-23(15-20)28-17-19-6-3-2-4-7-19/h2-15H,17H2,1H3,(H,26,27)/b21-14-