(E)-3-(1-ethyl-2-oxidanylidene-quinolin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-ethyl-2-oxidanylidene-quinolin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-ethyl-2-oxo-3-quinolyl)prop-2-enenitrile CAS Name: (E)-3-(1-ethyl-2-oxo-3-quinolinyl)-2-propenenitrile IUPAC Name: (E)-3-(1-ethyl-2-oxoquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-ethyl-2-keto-3-quinolyl)acrylonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)C=CC#N

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)/C=C/C#N

InChI

InChI=1S/C14H12N2O/c1-2-16-13-8-4-3-6-11(13)10-12(14(16)17)7-5-9-15/h3-8,10H,2H2,1H3/b7-5+