2-cyano-3-(3-phenoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-phenoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-phenoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(3-phenoxyphenyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

InChI

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