3-[(4-phenylazanylphenyl)amino]-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-ol

Systemtic Name: 3-[(4-phenylazanylphenyl)amino]-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-ol Openeye Name: 3-(4-anilinoanilino)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-ol CAS Name: 3-(4-anilinoanilino)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-ol IUPAC Name: 3-(4-anilinoanilino)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-ol Traditional Name: 3-(4-anilinoanilino)-7-azabicyclo[4.1.0]hepta-1,3,5-trien-5-ol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC(=C4C(=C3)N4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC(=C4C(=C3)N4)O

InChI

InChI=1S/C18H15N3O/c22-17-11-15(10-16-18(17)21-16)20-14-8-6-13(7-9-14)19-12-4-2-1-3-5-12/h1-11,19-22H