(E)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-methyl-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-methyl-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c1-16-7-13-21(20(15-16)23(27)18-5-3-2-4-6-18)24-22(26)14-10-17-8-11-19(12-9-17)25(28)29/h2-15H,1H3,(H,24,26)/b14-10+