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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-oxo-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-2-34-21-15-13-20(14-16-21)28-25(31)18-24-27(33)29-22-10-6-7-11-23(22)30(24)26(32)17-12-19-8-4-3-5-9-19/h3-17,24H,2,18H2,1H3,(H,28,31)(H,29,33)/b17-12+