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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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