(E)-N-[4-(cyanomethyl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(8-quinolyl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC=C(C=C3)CC#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC=C(C=C3)CC#N)N=CC=C2

InChI

InChI=1S/C20H15N3O/c21-13-12-15-6-9-18(10-7-15)23-19(24)11-8-17-4-1-3-16-5-2-14-22-20(16)17/h1-11,14H,12H2,(H,23,24)/b11-8+