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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

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