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

Systemtic Name: (E)-3-(2-bromophenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CC=C3Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=CC=C3Br)/C#N

InChI

InChI=1S/C20H13BrN2O/c21-18-10-4-2-7-15(18)12-16(13-22)20(24)23-19-11-5-8-14-6-1-3-9-17(14)19/h1-12H,(H,23,24)/b16-12+