[2,3-bis(azanyl)phenyl]-(4-phenylphenyl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(4-phenylphenyl)methanone Openeye Name: (2,3-diaminophenyl)-(4-phenylphenyl)methanone CAS Name: (2,3-diaminophenyl)-(4-phenylphenyl)methanone IUPAC Name: (2,3-diaminophenyl)-(4-phenylphenyl)methanone Traditional Name: (2,3-diaminophenyl)-(4-phenylphenyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c20-17-8-4-7-16(18(17)21)19(22)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12H,20-21H2