(E)-1-(4-aminophenyl)-3-(2-azanylpyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-azanylpyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-amino-3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-amino-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-aminopyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-amino-3-pyridyl)prop-2-en-1-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c15-12-6-3-10(4-7-12)13(18)8-5-11-2-1-9-17-14(11)16/h1-9H,15H2,(H2,16,17)/b8-5+