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

Systemtic Name: 4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-4-methoxy-N-methyl-3-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-20(11-17(22)19-13-5-4-6-14(10-13)26-2)18(23)12-7-8-16(27-3)15(9-12)21(24)25/h4-10H,11H2,1-3H3,(H,19,22)