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

Systemtic Name: (2Z)-N-(3-cyanophenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-cyanophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide CAS Name: (2Z)-N-(3-cyanophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-cyanophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide Traditional Name: (2Z)-N-(3-cyanophenyl)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)NC3=CC=CC(=C3)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)NC3=CC=CC(=C3)C#N)/C(=O)N2

InChI

InChI=1S/C17H12N4O2/c18-10-11-4-3-5-12(8-11)19-16(22)9-15-17(23)21-14-7-2-1-6-13(14)20-15/h1-9,20H,(H,19,22)(H,21,23)/b15-9-