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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

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