N-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-nitro-N-phenyl-benzamide

Systemtic Name: N-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-nitro-N-phenyl-benzamide Openeye Name: N-[2-amino-2-oxo-1-(p-tolyl)ethyl]-3-nitro-N-phenyl-benzamide CAS Name: N-[2-amino-1-(4-methylphenyl)-2-oxoethyl]-3-nitro-N-phenylbenzamide IUPAC Name: N-[2-amino-1-(4-methylphenyl)-2-oxoethyl]-3-nitro-N-phenylbenzamide Traditional Name: N-[2-amino-2-keto-1-(p-tolyl)ethyl]-3-nitro-N-phenyl-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-15-10-12-16(13-11-15)20(21(23)26)24(18-7-3-2-4-8-18)22(27)17-6-5-9-19(14-17)25(28)29/h2-14,20H,1H3,(H2,23,26)