3-[(1,2-diphenylindol-3-yl)methylideneamino]phenol

Systemtic Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]phenol Openeye Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]phenol CAS Name: 3-[(1,2-diphenyl-3-indolyl)methylideneamino]phenol IUPAC Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]phenol Traditional Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]phenol Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC(=CC=C5)O

InChI

InChI=1S/C27H20N2O/c30-23-15-9-12-21(18-23)28-19-25-24-16-7-8-17-26(24)29(22-13-5-2-6-14-22)27(25)20-10-3-1-4-11-20/h1-19,30H