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

Systemtic Name: 4-(cyclopropylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-23(12-19(25)22-15-6-8-16(29-2)9-7-15)20(26)13-3-10-17(21-14-4-5-14)18(11-13)24(27)28/h3,6-11,14,21H,4-5,12H2,1-2H3,(H,22,25)