(E)-N-(4-chlorophenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-naphthyl)acrylamide Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O/c21-17-8-10-18(11-9-17)23-20(24)16(13-22)12-15-6-3-5-14-4-1-2-7-19(14)15/h1-12H,(H,23,24)/b16-12+