3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-veratrylidenehydrazino]indol-2-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC2=O)OC

InChI

InChI=1S/C17H15N3O3/c1-22-14-8-7-11(9-15(14)23-2)10-18-20-16-12-5-3-4-6-13(12)19-17(16)21/h3-10H,1-2H3,(H,19,20,21)/b18-10+