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

Systemtic Name: 4-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-4-7-14(8-5-12)19-17(22)11-20(2)18(23)13-6-9-16(26-3)15(10-13)21(24)25/h4-10H,11H2,1-3H3,(H,19,22)