N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[3-(3-cyanobenzyl)oxyanilino]-2-keto-1-phenyl-ethyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)NC(=O)C4=CC=CC=C4

InChI

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