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

Systemtic Name: (E)-3-[(2-azanylpyridin-3-yl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[(2-amino-3-pyridyl)amino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[(2-amino-3-pyridinyl)amino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[(2-aminopyridin-3-yl)amino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[(2-amino-3-pyridyl)amino]-1-phenyl-but-2-en-1-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=C(N=CC=C2)N

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=C(N=CC=C2)N

InChI

InChI=1S/C15H15N3O/c1-11(18-13-8-5-9-17-15(13)16)10-14(19)12-6-3-2-4-7-12/h2-10,18H,1H3,(H2,16,17)/b11-10+