3-(4-chlorophenyl)-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: N,N-dibenzyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: N,N-dibenzyl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N,N-dibenzyl-3-(4-chlorophenyl)acrylamide Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO/c24-22-14-11-19(12-15-22)13-16-23(26)25(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21/h1-16H,17-18H2