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

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(2-nitrophenyl)acrylamide Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H13N3O3/c21-13-16(12-15-7-2-4-11-19(15)23(25)26)20(24)22-18-10-5-8-14-6-1-3-9-17(14)18/h1-12H,(H,22,24)/b16-12+