N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine

Systemtic Name: N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine CAS Name: N-[(Z)-[2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2-methyl-2-propanamine IUPAC Name: N-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(Z)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C19H26N2 MolecularWeight: 282.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)CC(=NNC(C)(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C1)C/C(=N/NC(C)(C)C)/C2=CC=CC=C2)C

InChI

InChI=1S/C19H26N2/c1-14-11-16(12-15(14)2)13-18(20-21-19(3,4)5)17-9-7-6-8-10-17/h6-11,21H,12-13H2,1-5H3/b20-18-