N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine

Systemtic Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine Openeye Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine CAS Name: N-[(Z)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2-methyl-2-propanamine IUPAC Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(CC=C1)CC(=NNC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2/c1-20(2,3)18-14-10-13-17(18)15-19(22-23-21(4,5)6)16-11-8-7-9-12-16/h7-12,14,23H,13,15H2,1-6H3/b22-19-