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

Systemtic Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13-6-8-14(9-7-13)12-20(2)17(22)11-19-18(23)15-4-3-5-16(10-15)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,23)