2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[3-keto-1-[(E)-3-(4-methoxyphenyl)acryloyl]-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-33-20-14-11-18(12-15-20)13-16-25(31)29-22-10-6-5-9-21(22)28-26(32)23(29)17-24(30)27-19-7-3-2-4-8-19/h2-16,23H,17H2,1H3,(H,27,30)(H,28,32)/b16-13+