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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N)[N+](=O)[O-]

InChI

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