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

Systemtic Name: (2Z)-N-(4-ethylphenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-ethylphenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-ethylphenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-ethylphenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-ethylphenyl)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2/c1-2-12-7-9-13(10-8-12)19-17(22)11-16-18(23)21-15-6-4-3-5-14(15)20-16/h3-11,20H,2H2,1H3,(H,19,22)(H,21,23)/b16-11-