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

Systemtic Name: 3-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride Openeye Name: 3-[(2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-1H-quinoxalin-2-one hydrochloride CAS Name: 3-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride IUPAC Name: 3-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one hydrochloride Traditional Name: 3-[(N'E)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-1H-quinoxalin-2-one hydrochloride Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3NC2=O)OCC=C.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3NC2=O)OCC=C.Cl

InChI

InChI=1S/C19H18N4O3.ClH/c1-3-10-26-16-9-8-13(11-17(16)25-2)12-20-23-18-19(24)22-15-7-5-4-6-14(15)21-18;/h3-9,11-12H,1,10H2,2H3,(H,21,23)(H,22,24);1H/b20-12+;