3-[2-(4-ethoxyphenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-1-(2-phenylhydrazino)ethylidene]quinoxalin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxo-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxo-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Traditional Name: 3-[2-keto-1-(N'-phenylhydrazino)-2-p-phenetyl-ethylidene]quinoxalin-2-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-2-31-18-14-12-16(13-15-18)23(29)21(28-27-17-8-4-3-5-9-17)22-24(30)26-20-11-7-6-10-19(20)25-22/h3-15,27-28H,2H2,1H3