N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]-4-prop-2-enyl-pyridin-2-yl]ethanimine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]-4-prop-2-enyl-pyridin-2-yl]ethanimine Openeye Name: 1-[4-allyl-6-[N-(2,6-diisopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]-N-(2,6-diisopropylphenyl)ethanimine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-[1-[2,6-di(propan-2-yl)phenyl]iminoethyl]-4-prop-2-enyl-2-pyridinyl]ethanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]-4-prop-2-enylpyridin-2-yl]ethanimine Traditional Name: 1-[4-allyl-6-[N-(2,6-diisopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene-(2,6-diisopropylphenyl)amine Formula: C36H47N3 MolecularWeight: 521.77848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC(=CC(=N2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C)CC=C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC(=CC(=N2)C(=NC3=C(C=CC=C3C(C)C)C(C)C)C)CC=C

InChI

InChI=1S/C36H47N3/c1-12-15-28-20-33(26(10)37-35-29(22(2)3)16-13-17-30(35)23(4)5)39-34(21-28)27(11)38-36-31(24(6)7)18-14-19-32(36)25(8)9/h12-14,16-25H,1,15H2,2-11H3