(4-aminophenyl)-(3-azanyl-5-phenoxy-phenyl)methanone

Systemtic Name: (4-aminophenyl)-(3-azanyl-5-phenoxy-phenyl)methanone Openeye Name: (3-amino-5-phenoxy-phenyl)-(4-aminophenyl)methanone CAS Name: (3-amino-5-phenoxyphenyl)-(4-aminophenyl)methanone IUPAC Name: (3-amino-5-phenoxyphenyl)-(4-aminophenyl)methanone Traditional Name: (3-amino-5-phenoxy-phenyl)-(4-aminophenyl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)N)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)N)C(=O)C3=CC=C(C=C3)N

InChI

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