N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]cyclohexanamine

Systemtic Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]cyclohexanamine Openeye Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]cyclohexanamine CAS Name: N-[(E)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]cyclohexanamine IUPAC Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]cyclohexanamine Traditional Name: [(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-cyclohexyl-amine Formula: C22H30N2 MolecularWeight: 322.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(CC=C1)C2=CC=CC=C2C=NNC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(CC=C1)C2=CC=CC=C2/C=N/NC3CCCCC3

InChI

InChI=1S/C22H30N2/c1-22(2,3)21-15-9-14-20(21)19-13-8-7-10-17(19)16-23-24-18-11-5-4-6-12-18/h7-10,13,15-16,18,24H,4-6,11-12,14H2,1-3H3/b23-16+