(E)-N-[(3-methoxyphenyl)methyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-m-anisyl-3-quinoxalin-2-yl-acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H17N3O2/c1-24-16-6-4-5-14(11-16)12-21-19(23)10-9-15-13-20-17-7-2-3-8-18(17)22-15/h2-11,13H,12H2,1H3,(H,21,23)/b10-9+