(E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-quinolin-1-yl)acrylamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=C/C(=O)N

InChI

InChI=1S/C12H14N2O/c13-12(15)7-9-14-8-3-5-10-4-1-2-6-11(10)14/h1-2,4,6-7,9H,3,5,8H2,(H2,13,15)/b9-7+