(3E)-1-methyl-3-[(Z)-(4-methylphenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(4-methylphenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-p-tolylmethylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(4-methylphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(4-methylphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(4-methylbenzylidene)hydrazono]oxindole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H15N3O/c1-12-7-9-13(10-8-12)11-18-19-16-14-5-3-4-6-15(14)20(2)17(16)21/h3-11H,1-2H3/b18-11-,19-16+