(E)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-16-6-10-20(14-17(16)2)24(28)19-4-3-5-21(15-19)25-23(27)13-9-18-7-11-22(12-8-18)26(29)30/h3-15H,1-2H3,(H,25,27)/b13-9+