3-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride

Systemtic Name: 3-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride Openeye Name: 3-[(2E)-2-[(4-allyloxyphenyl)methylene]hydrazino]-1H-quinoxalin-2-one hydrochloride CAS Name: 3-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride IUPAC Name: 3-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride Traditional Name: 3-[(N'E)-N'-(4-allyloxybenzylidene)hydrazino]-1H-quinoxalin-2-one hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3NC2=O.Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3NC2=O.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-2-11-24-14-9-7-13(8-10-14)12-19-22-17-18(23)21-16-6-4-3-5-15(16)20-17;/h2-10,12H,1,11H2,(H,20,22)(H,21,23);1H/b19-12+;