2-[(3-methylphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-methylphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethanone Openeye Name: 2-(3-methyl-N-[2-(3-nitrophenyl)-2-oxo-ethyl]anilino)-1-phenyl-ethanone CAS Name: 2-(3-methyl-N-[2-(3-nitrophenyl)-2-oxoethyl]anilino)-1-phenylethanone IUPAC Name: 2-(3-methyl-N-[2-(3-nitrophenyl)-2-oxoethyl]anilino)-1-phenylethanone Traditional Name: 2-(N-[2-keto-2-(3-nitrophenyl)ethyl]-3-methyl-anilino)-1-phenyl-ethanone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-17-7-5-11-20(13-17)24(15-22(26)18-8-3-2-4-9-18)16-23(27)19-10-6-12-21(14-19)25(28)29/h2-14H,15-16H2,1H3