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

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-phenyl-benzamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-3-nitro-N-phenyl-benzamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-3-nitro-N-phenylbenzamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-3-nitro-N-phenylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)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)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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