(E)-3-(ethylamino)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(ethylamino)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(ethylamino)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(ethylamino)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(ethylamino)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(ethylamino)-1-(3-pyridyl)prop-2-en-1-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=CC(=O)C1=CN=CC=C1

Isomeric SMILES

CCN/C=C/C(=O)C1=CN=CC=C1

InChI

InChI=1S/C10H12N2O/c1-2-11-7-5-10(13)9-4-3-6-12-8-9/h3-8,11H,2H2,1H3/b7-5+