4-imidazol-1-yl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-imidazol-1-yl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-nitro-benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-14-3-6-16(7-4-14)22-19(26)12-23(2)20(27)15-5-8-17(18(11-15)25(28)29)24-10-9-21-13-24/h3-11,13H,12H2,1-2H3,(H,22,26)