N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(1-methyl-2,2-diphenyl-ethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(1-methyl-2,2-diphenyl-ethyl)amino]ethyl]-3-nitro-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-17(23(18-9-4-2-5-10-18)19-11-6-3-7-12-19)26-22(28)16-25-24(29)20-13-8-14-21(15-20)27(30)31/h2-15,17,23H,16H2,1H3,(H,25,29)(H,26,28)