(3Z)-1-methyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[(Z)-(2,3,4-trimethoxybenzylidene)hydrazono]oxindole Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=C(C(=C(C=C3)OC)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=C(C(=C(C=C3)OC)OC)OC)/C1=O

InChI

InChI=1S/C19H19N3O4/c1-22-14-8-6-5-7-13(14)16(19(22)23)21-20-11-12-9-10-15(24-2)18(26-4)17(12)25-3/h5-11H,1-4H3/b20-11-,21-16-