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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-morpholino-3-nitro-benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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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)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-23(14-20(26)22-16-4-3-5-17(13-16)30-2)21(27)15-6-7-18(19(12-15)25(28)29)24-8-10-31-11-9-24/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)