N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2-benzoyl-4-chloro-phenyl)acrylamide Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22ClNO3/c30-24-14-17-27(26(19-24)29(33)23-9-5-2-6-10-23)31-28(32)18-13-21-11-15-25(16-12-21)34-20-22-7-3-1-4-8-22/h1-19H,20H2,(H,31,32)