N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C26H21N3O2/c30-25-14-8-7-13-24(25)26(31)28-27-19-20-15-17-23(18-16-20)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,30H,(H,28,31)/b27-19+