N-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-chlorophenyl)acrylamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c23-19-9-11-20(12-10-19)24-22(25)15-8-17-6-13-21(14-7-17)26-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,24,25)