(E)-3-[2,3-bis(azanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,3-bis(azanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-diaminophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-diaminophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-diaminophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,3-diaminophenyl)-1-phenyl-prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-13-8-4-7-12(15(13)17)9-10-14(18)11-5-2-1-3-6-11/h1-10H,16-17H2/b10-9+