N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide 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)(C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4C#N)O

InChI

InChI=1S/C29H23N3O3/c30-19-23-9-7-8-10-24(23)21-35-27-17-15-22(16-18-27)20-31-32-28(33)29(34,25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,20,34H,21H2,(H,32,33)/b31-20+