(3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-methoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-m-anisylidenehydrazono]-1-methyl-oxindole Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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