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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C=CC2=NC3=CC=CC=C3N=C2

InChI

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