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(E)-3-phenyl-N-quinolin-5-yl-prop-2-enamide

(E)-3-phenyl-N-quinolin-5-yl-prop-2-enamide

Systemtic Name:(E)-3-phenyl-N-quinolin-5-yl-prop-2-enamide
Openeye Name:(E)-3-phenyl-N-(5-quinolyl)prop-2-enamide
CAS Name:(E)-3-phenyl-N-(5-quinolinyl)-2-propenamide
IUPAC Name:(E)-3-phenyl-N-quinolin-5-ylprop-2-enamide
Traditional Name:(E)-3-phenyl-N-(5-quinolyl)acrylamide
Formula: C18H14N2O
MolecularWeight: 274.31656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3


InChI

InChI=1S/C18H14N2O/c21-18(12-11-14-6-2-1-3-7-14)20-17-10-4-9-16-15(17)8-5-13-19-16/h1-13H,(H,20,21)/b12-11+


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