(E)-3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(3-amino-2-pyridyl)amino]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(3-amino-2-pyridinyl)amino]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(3-aminopyridin-2-yl)amino]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[(3-amino-2-pyridyl)amino]phenyl]-1-phenyl-prop-2-en-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C20H17N3O/c21-18-10-5-13-22-20(18)23-17-9-4-6-15(14-17)11-12-19(24)16-7-2-1-3-8-16/h1-14H,21H2,(H,22,23)/b12-11+