N-(2-methoxy-5-nitro-phenyl)-2-[2-[[(4-methylphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-[[(4-methylphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-oxo-2-[[phenyl(p-tolyl)methyl]amino]ethoxy]benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-[[(4-methylphenyl)-phenylmethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-[[(4-methylphenyl)-phenylmethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[phenyl(p-tolyl)methyl]amino]ethoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C30H27N3O6/c1-20-12-14-22(15-13-20)29(21-8-4-3-5-9-21)32-28(34)19-39-26-11-7-6-10-24(26)30(35)31-25-18-23(33(36)37)16-17-27(25)38-2/h3-18,29H,19H2,1-2H3,(H,31,35)(H,32,34)