N'-(4-methoxyphenyl)carbonyl-2,3-diphenyl-quinoxaline-6-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-2,3-diphenyl-quinoxaline-6-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-2,3-diphenyl-quinoxaline-6-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-2,3-diphenyl-6-quinoxalinecarbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide Traditional Name: N'-p-anisoyl-2,3-diphenyl-quinoxaline-6-carbohydrazide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-36-23-15-12-21(13-16-23)28(34)32-33-29(35)22-14-17-24-25(18-22)31-27(20-10-6-3-7-11-20)26(30-24)19-8-4-2-5-9-19/h2-18H,1H3,(H,32,34)(H,33,35)