(Z)-1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(2-pyridylamino)prop-2-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=N2

InChI

InChI=1S/C14H12N2O/c17-13(12-6-2-1-3-7-12)9-11-16-14-8-4-5-10-15-14/h1-11H,(H,15,16)/b11-9-