3-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2,4,5-trimethoxybenzylidene)hydrazino]indol-2-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=C3C=CC=CC3=NC2=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-23-14-9-16(25-3)15(24-2)8-11(14)10-19-21-17-12-6-4-5-7-13(12)20-18(17)22/h4-10H,1-3H3,(H,20,21,22)/b19-10+