N-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

Click to see the large picture

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=C4)O

Isomeric SMILES

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

InChI

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