3,5-dimethoxy-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-12(7-18(24)20-14-5-4-6-15(10-14)23(26)27)21-22-19(25)13-8-16(28-2)11-17(9-13)29-3/h4-6,8-11H,7H2,1-3H3,(H,20,24)(H,22,25)/b21-12+