N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-(indan-5-ylmethyleneamino)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-2-(3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-(indan-5-ylmethyleneamino)-2-(3-keto-4H-quinoxalin-2-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O2/c25-19(11-18-20(26)23-17-7-2-1-6-16(17)22-18)24-21-12-13-8-9-14-4-3-5-15(14)10-13/h1-2,6-10,12H,3-5,11H2,(H,23,26)(H,24,25)