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

Systemtic Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-1-methyl-3-[(Z)-veratrylidenehydrazono]oxindole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-21-14-7-5-4-6-13(14)17(18(21)22)20-19-11-12-8-9-15(23-2)16(10-12)24-3/h4-11H,1-3H3/b19-11-,20-17-