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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4

InChI

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