(E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(1-naphthyl)acrylamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c1-14-9-10-15(12-20(14)24(26)27)11-17(13-22)21(25)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,1H3,(H,23,25)/b17-11+