[4-[(2-azanyl-5-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-azanyl-5-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(2-amino-5-hydroxy-anilino)phenyl]-phenyl-methanone CAS Name: [4-(2-amino-5-hydroxyanilino)phenyl]-phenylmethanone IUPAC Name: [4-(2-amino-5-hydroxyanilino)phenyl]-phenylmethanone Traditional Name: [4-(2-amino-5-hydroxy-anilino)phenyl]-phenyl-methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=CC(=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=CC(=C3)O)N

InChI

InChI=1S/C19H16N2O2/c20-17-11-10-16(22)12-18(17)21-15-8-6-14(7-9-15)19(23)13-4-2-1-3-5-13/h1-12,21-22H,20H2