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

Systemtic Name: (3E)-3-[(Z)-(2,4-dimethylphenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(2,4-dimethylphenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(2,4-dimethylphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2,4-dimethylphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(2,4-dimethylbenzylidene)hydrazono]-1-methyl-oxindole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-12-8-9-14(13(2)10-12)11-19-20-17-15-6-4-5-7-16(15)21(3)18(17)22/h4-11H,1-3H3/b19-11-,20-17+