[3-[[4-(methylamino)phenyl]diazenyl]phenyl]methanol

Systemtic Name: [3-[[4-(methylamino)phenyl]diazenyl]phenyl]methanol Openeye Name: [3-[4-(methylamino)phenyl]azophenyl]methanol CAS Name: [3-[4-(methylamino)phenyl]azophenyl]methanol IUPAC Name: [3-[[4-(methylamino)phenyl]diazenyl]phenyl]methanol Traditional Name: [3-[4-(methylamino)phenyl]azophenyl]methanol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)N=NC2=CC=CC(=C2)CO

Isomeric SMILES

CNC1=CC=C(C=C1)N=NC2=CC=CC(=C2)CO

InChI

InChI=1S/C14H15N3O/c1-15-12-5-7-13(8-6-12)16-17-14-4-2-3-11(9-14)10-18/h2-9,15,18H,10H2,1H3