(2Z)-N-(3-methoxyphenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-methoxyphenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-methoxyphenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide CAS Name: (2Z)-N-(3-methoxyphenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-methoxyphenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-N-(3-methoxyphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O3/c1-23-12-6-4-5-11(9-12)18-16(21)10-15-17(22)20-14-8-3-2-7-13(14)19-15/h2-10,19H,1H3,(H,18,21)(H,20,22)/b15-10-