3-cyclopenta-1,3-dien-1-yl-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-1-pyridin-2-yl-butan-1-imine

Systemtic Name: 3-cyclopenta-1,3-dien-1-yl-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-1-pyridin-2-yl-butan-1-imine Openeye Name: 3-cyclopenta-1,3-dien-1-yl-N-(2,6-diisopropylphenyl)-3-methyl-1-(2-pyridyl)butan-1-imine CAS Name: 3-(1-cyclopenta-1,3-dienyl)-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-1-(2-pyridinyl)-1-butanimine IUPAC Name: 3-cyclopenta-1,3-dien-1-yl-N-[2,6-di(propan-2-yl)phenyl]-3-methyl-1-pyridin-2-ylbutan-1-imine Traditional Name: [3-cyclopenta-1,3-dien-1-yl-3-methyl-1-(2-pyridyl)butylidene]-(2,6-diisopropylphenyl)amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(CC(C)(C)C2=CC=CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(CC(C)(C)C2=CC=CC2)C3=CC=CC=N3

InChI

InChI=1S/C27H34N2/c1-19(2)22-14-11-15-23(20(3)4)26(22)29-25(24-16-9-10-17-28-24)18-27(5,6)21-12-7-8-13-21/h7-12,14-17,19-20H,13,18H2,1-6H3