3-[[4-(diphenylamino)phenyl]methylideneamino]phenol

Systemtic Name: 3-[[4-(diphenylamino)phenyl]methylideneamino]phenol Openeye Name: 3-[[4-(N-phenylanilino)phenyl]methyleneamino]phenol CAS Name: 3-[[4-(N-phenylanilino)phenyl]methylideneamino]phenol IUPAC Name: 3-[[4-(N-phenylanilino)phenyl]methylideneamino]phenol Traditional Name: 3-[[4-(N-phenylanilino)benzylidene]amino]phenol Formula: C25H20N2O MolecularWeight: 364.4391

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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=NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC(=CC=C4)O

InChI

InChI=1S/C25H20N2O/c28-25-13-7-8-21(18-25)26-19-20-14-16-24(17-15-20)27(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19,28H