3-[[(diphenylmethylidene)amino]methyl]phenol

Systemtic Name: 3-[[(diphenylmethylidene)amino]methyl]phenol Openeye Name: 3-[(benzhydrylideneamino)methyl]phenol CAS Name: 3-[[(diphenylmethylene)amino]methyl]phenol IUPAC Name: 3-[(benzhydrylideneamino)methyl]phenol Traditional Name: 3-[(benzhydrylideneamino)methyl]phenol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c22-19-13-7-8-16(14-19)15-21-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22H,15H2