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

Systemtic Name: 3,5-dimethoxy-N-[3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(2-methoxy-5-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-methoxy-5-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-methoxy-5-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-nitro-anilino)propyl]-3,5-dimethoxy-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21N3O7/c1-27-14-8-12(9-15(11-14)28-2)19(24)20-7-6-18(23)21-16-10-13(22(25)26)4-5-17(16)29-3/h4-5,8-11H,6-7H2,1-3H3,(H,20,24)(H,21,23)