(E)-3-[3,5-bis(azanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(azanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-diaminophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,5-diaminophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5-diaminophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,5-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=CC(=CC(=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-13-8-11(9-14(17)10-13)6-7-15(18)12-4-2-1-3-5-12/h1-10H,16-17H2/b7-6+