3,5-dimethoxy-N-[3-[(2-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(2-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(2-methyl-3-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-3-nitro-anilino)propyl]-3,5-dimethoxy-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-12-16(5-4-6-17(12)22(25)26)21-18(23)7-8-20-19(24)13-9-14(27-2)11-15(10-13)28-3/h4-6,9-11H,7-8H2,1-3H3,(H,20,24)(H,21,23)