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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)O

InChI

InChI=1S/C23H19N3O3/c24-14-19-8-4-5-9-20(19)16-29-21-12-10-17(11-13-21)15-25-26-23(28)22(27)18-6-2-1-3-7-18/h1-13,15,22,27H,16H2,(H,26,28)/b25-15+