(3Z)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(6-methoxy-2-naphthyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(6-methoxy-2-naphthalenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(6-methoxy-2-naphthyl)methylenehydrazono]-1-methyl-oxindole Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3)C=C(C=C4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC)/C1=O

InChI

InChI=1S/C21H17N3O2/c1-24-19-6-4-3-5-18(19)20(21(24)25)23-22-13-14-7-8-16-12-17(26-2)10-9-15(16)11-14/h3-13H,1-2H3/b22-13-,23-20-