(E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-quinoxalin-2-yl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H21N3O2/c1-14-8-10-20(26-3)17(12-14)15(2)23-21(25)11-9-16-13-22-18-6-4-5-7-19(18)24-16/h4-13,15H,1-3H3,(H,23,25)/b11-9+