(E)-N-[(4-chlorophenyl)methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(1-naphthyl)acrylamide Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO/c21-18-11-8-15(9-12-18)14-22-20(23)13-10-17-6-3-5-16-4-1-2-7-19(16)17/h1-13H,14H2,(H,22,23)/b13-10+