N-(4-cyanophenyl)-2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyanophenyl)-2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzamide Formula: C23H18N4O6 MolecularWeight: 446.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c1-32-17-10-11-19(20(12-17)27(30)31)26-22(28)14-33-21-5-3-2-4-18(21)23(29)25-16-8-6-15(13-24)7-9-16/h2-12H,14H2,1H3,(H,25,29)(H,26,28)