2-cyano-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: 2-cyano-3-phenyl-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-2-cyano-3-phenyl-acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H18N2O2/c24-16-20(15-18-7-3-1-4-8-18)23(26)25-21-11-13-22(14-12-21)27-17-19-9-5-2-6-10-19/h1-15H,17H2,(H,25,26)