(E)-N-(3-chlorophenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(1-naphthyl)acrylamide Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClNO/c20-16-8-4-9-17(13-16)21-19(22)12-11-15-7-3-6-14-5-1-2-10-18(14)15/h1-13H,(H,21,22)/b12-11+