1-[5-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]thiophen-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]thiophen-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine Openeye Name: N-(2-isopropyl-4-methyl-phenyl)-1-[5-[N-(2-isopropyl-4-methyl-phenyl)-C-methyl-carbonimidoyl]-2-thienyl]ethanimine CAS Name: N-(4-methyl-2-propan-2-ylphenyl)-1-[5-[1-(4-methyl-2-propan-2-ylphenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(4-methyl-2-propan-2-ylphenyl)carbonimidoyl]thiophen-2-yl]-N-(4-methyl-2-propan-2-ylphenyl)ethanimine Traditional Name: (2-isopropyl-4-methyl-phenyl)-[1-[5-[N-(2-isopropyl-4-methyl-phenyl)-C-methyl-carbonimidoyl]-2-thienyl]ethylidene]amine Formula: C28H34N2S MolecularWeight: 430.64796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C(C)C2=CC=C(S2)C(=NC3=C(C=C(C=C3)C)C(C)C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C(C)C2=CC=C(S2)C(=NC3=C(C=C(C=C3)C)C(C)C)C)C(C)C

InChI

InChI=1S/C28H34N2S/c1-17(2)23-15-19(5)9-11-25(23)29-21(7)27-13-14-28(31-27)22(8)30-26-12-10-20(6)16-24(26)18(3)4/h9-18H,1-8H3