N-[(4-tert-butylcyclohexylidene)amino]-3-[2-(4-tert-butylcyclohexylidene)hydrazinyl]benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[2-(4-tert-butylcyclohexylidene)hydrazinyl]benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[2-(4-tert-butylcyclohexylidene)hydrazino]benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[2-(4-tert-butylcyclohexylidene)hydrazinyl]benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[2-(4-tert-butylcyclohexylidene)hydrazinyl]benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[N'-(4-tert-butylcyclohexylidene)hydrazino]benzamide Formula: C27H42N4O MolecularWeight: 438.64858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC2=CC=CC(=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C)CC1

InChI

InChI=1S/C27H42N4O/c1-26(2,3)20-10-14-22(15-11-20)28-30-24-9-7-8-19(18-24)25(32)31-29-23-16-12-21(13-17-23)27(4,5)6/h7-9,18,20-21,30H,10-17H2,1-6H3,(H,31,32)