2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(Z)-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(Z)-[2-keto-2-(2-methoxy-4-nitro-anilino)ethylidene]amino]oxy-N-phenyl-acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-14(2)23(15-7-5-4-6-8-15)20(26)13-30-21-12-19(25)22-17-10-9-16(24(27)28)11-18(17)29-3/h4-12,14H,13H2,1-3H3,(H,22,25)/b21-12-