4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(E)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(E)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(E)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]benzonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c1-21-15-5-3-2-4-14(15)16(17(21)22)20-19-11-13-8-6-12(10-18)7-9-13/h2-9,11H,1H3/b19-11-,20-16+