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

Systemtic Name: (3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[2-(4-methoxyphenyl)-2-oxo-1-(2-phenylhydrazino)ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[2-(4-methoxyphenyl)-2-oxo-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[2-(4-methoxyphenyl)-2-oxo-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[2-keto-2-(4-methoxyphenyl)-1-(N'-phenylhydrazino)ethylidene]quinoxalin-2-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NNC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-30-17-13-11-15(12-14-17)22(28)20(27-26-16-7-3-2-4-8-16)21-23(29)25-19-10-6-5-9-18(19)24-21/h2-14,26-27H,1H3/b21-20+