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

Systemtic Name: (3E)-3-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(E)-(4-dimethylaminophenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(E)-[4-(dimethylamino)benzylidene]hydrazono]-1-methyl-oxindole Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-21(2)14-10-8-13(9-11-14)12-19-20-17-15-6-4-5-7-16(15)22(3)18(17)23/h4-12H,1-3H3/b19-12+,20-17+