N-(4-cyanophenyl)-2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(benzhydrylamino)-2-oxo-ethoxy]-N-(4-cyanophenyl)benzamide CAS Name: N-(4-cyanophenyl)-2-[2-[(diphenylmethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(benzhydrylamino)-2-oxoethoxy]-N-(4-cyanophenyl)benzamide Traditional Name: 2-[2-(benzhydrylamino)-2-keto-ethoxy]-N-(4-cyanophenyl)benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H23N3O3/c30-19-21-15-17-24(18-16-21)31-29(34)25-13-7-8-14-26(25)35-20-27(33)32-28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,28H,20H2,(H,31,34)(H,32,33)