3,5-dimethoxy-N-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(4-methoxy-2-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-methoxy-2-nitro-anilino)propyl]-3,5-dimethoxy-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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