(3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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