1-[3-[3,4-bis(azanyl)phenoxy]phenyl]ethanone

Systemtic Name: 1-[3-[3,4-bis(azanyl)phenoxy]phenyl]ethanone Openeye Name: 1-[3-(3,4-diaminophenoxy)phenyl]ethanone CAS Name: 1-[3-(3,4-diaminophenoxy)phenyl]ethanone IUPAC Name: 1-[3-(3,4-diaminophenoxy)phenyl]ethanone Traditional Name: 1-[3-(3,4-diaminophenoxy)phenyl]ethanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9(17)10-3-2-4-11(7-10)18-12-5-6-13(15)14(16)8-12/h2-8H,15-16H2,1H3