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

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(3-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(11-14-5-3-8-17(12-14)23(25)26)20(24)22-19-10-4-7-15-6-1-2-9-18(15)19/h1-12H,(H,22,24)/b16-11+