(4-tert-butyl-4-diazanyl-1-phenyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-tert-butyl-4-diazanyl-1-phenyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-tert-butyl-4-hydrazino-1-phenyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-tert-butyl-4-hydrazinyl-1-phenyl-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-tert-butyl-4-hydrazinyl-1-phenylcyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-tert-butyl-4-hydrazino-1-phenyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=CC(C=C1)(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NN

Isomeric SMILES

CC(C)(C)C1(C=CC(C=C1)(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NN

InChI

InChI=1S/C23H26N2O/c1-21(2,3)23(25-24)16-14-22(15-17-23,19-12-8-5-9-13-19)20(26)18-10-6-4-7-11-18/h4-17,25H,24H2,1-3H3