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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[(E)-3-phenylprop-2-enoyl]-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-[(E)-3-phenylacryloyl]-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O3/c1-18-12-14-21(16-19(18)2)28-25(31)17-24-27(33)29-22-10-6-7-11-23(22)30(24)26(32)15-13-20-8-4-3-5-9-20/h3-16,24H,17H2,1-2H3,(H,28,31)(H,29,33)/b15-13+