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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17N3O/c1-3-13-8-10-14(11-9-13)12-19-20-17-15-6-4-5-7-16(15)21(2)18(17)22/h4-12H,3H2,1-2H3/b19-12-,20-17-