4-[(2E)-2-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-(3-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile CAS Name: 4-[(2E)-2-(3-tert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-(3-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-(3-tert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC2=CC=C(C=C2)C#N)C=CC1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=N/NC2=CC=C(C=C2)C#N)/C=CC1=O

InChI

InChI=1S/C17H17N3O/c1-17(2,3)15-10-14(8-9-16(15)21)20-19-13-6-4-12(11-18)5-7-13/h4-10,19H,1-3H3/b20-14+