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

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(p-tolyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-3-5-13(6-4-12)7-10-17(20)18-15-9-8-14(23-2)11-16(15)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-7+