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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxyphenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxyphenyl)-3-(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=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c23-19-12-9-17(10-13-19)11-14-22(25)24-20-7-4-8-21(15-20)26-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,24,25)/b14-11+