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

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(p-tolyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-3-6-14(7-4-12)8-10-17(20)18-15-9-5-13(2)16(11-15)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-8+