(Z)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methyl-3-nitrophenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methyl-3-nitro-phenyl)-N-(o-tolyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-12-5-3-4-6-16(12)20-18(22)15(11-19)9-14-8-7-13(2)17(10-14)21(23)24/h3-10H,1-2H3,(H,20,22)/b15-9-