1-[4-[2,5-bis(azanyl)phenyl]phenyl]pentan-1-one

Systemtic Name: 1-[4-[2,5-bis(azanyl)phenyl]phenyl]pentan-1-one Openeye Name: 1-[4-(2,5-diaminophenyl)phenyl]pentan-1-one CAS Name: 1-[4-(2,5-diaminophenyl)phenyl]-1-pentanone IUPAC Name: 1-[4-(2,5-diaminophenyl)phenyl]pentan-1-one Traditional Name: 1-[4-(2,5-diaminophenyl)phenyl]pentan-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-3-4-17(20)13-7-5-12(6-8-13)15-11-14(18)9-10-16(15)19/h5-11H,2-4,18-19H2,1H3