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

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

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-4-7-15(8-5-12)19-17(22)11-20(3)18(23)14-6-9-16(21(24)25)13(2)10-14/h4-10H,11H2,1-3H3,(H,19,22)