(E)-1-[2,6-bis(azanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(azanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-diaminophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,6-diaminophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,6-diaminophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,6-diaminophenyl)-3-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=CC(=O)C2=C(C=CC=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2N)N

InChI

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