3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]indol-2-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H15N3O2/c1-2-22-13-9-7-12(8-10-13)11-18-20-16-14-5-3-4-6-15(14)19-17(16)21/h3-11H,2H2,1H3,(H,19,20,21)/b18-11-