N-[(4-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-3,3-bis(4-methoxyphenyl)acrylamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22ClNO3/c1-28-21-11-5-18(6-12-21)23(19-7-13-22(29-2)14-8-19)15-24(27)26-16-17-3-9-20(25)10-4-17/h3-15H,16H2,1-2H3,(H,26,27)