N-(4-methylphenyl)-2-[(2S)-3-oxidanylidene-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2S)-3-oxidanylidene-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[(2S)-1-allyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2S)-3-oxo-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2S)-3-oxo-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2S)-1-allyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H21N3O2/c1-3-12-23-17-7-5-4-6-16(17)22-20(25)18(23)13-19(24)21-15-10-8-14(2)9-11-15/h3-11,18H,1,12-13H2,2H3,(H,21,24)(H,22,25)/t18-/m0/s1