N-(2-phenylpropyl)-1-[2,3,8-trimethoxy-6-methyl-4-propan-2-yl-7-[1,6,7-trimethoxy-3-methyl-8-(2-phenylpropyliminomethyl)-5-propan-2-yl-naphthalen-2-yl]naphthalen-1-yl]methanimine

Systemtic Name: N-(2-phenylpropyl)-1-[2,3,8-trimethoxy-6-methyl-4-propan-2-yl-7-[1,6,7-trimethoxy-3-methyl-8-(2-phenylpropyliminomethyl)-5-propan-2-yl-naphthalen-2-yl]naphthalen-1-yl]methanimine Openeye Name: 1-[4-isopropyl-7-[5-isopropyl-1,6,7-trimethoxy-3-methyl-8-(2-phenylpropyliminomethyl)-2-naphthyl]-2,3,8-trimethoxy-6-methyl-1-naphthyl]-N-(2-phenylpropyl)methanimine CAS Name: N-(2-phenylpropyl)-1-[2,3,8-trimethoxy-6-methyl-4-propan-2-yl-7-[1,6,7-trimethoxy-3-methyl-8-(2-phenylpropyliminomethyl)-5-propan-2-yl-2-naphthalenyl]-1-naphthalenyl]methanimine IUPAC Name: N-(2-phenylpropyl)-1-[2,3,8-trimethoxy-6-methyl-4-propan-2-yl-7-[1,6,7-trimethoxy-3-methyl-8-(2-phenylpropyliminomethyl)-5-propan-2-ylnaphthalen-2-yl]naphthalen-1-yl]methanimine Traditional Name: [4-isopropyl-7-[5-isopropyl-1,6,7-trimethoxy-3-methyl-8-(2-phenylpropyliminomethyl)-2-naphthyl]-2,3,8-trimethoxy-6-methyl-1-naphthyl]methylene-(2-phenylpropyl)amine Formula: C54H64N2O6 MolecularWeight: 837.09576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=NCC(C)C3=CC=CC=C3)OC)OC)C(C)C)OC)C4=C(C=C5C(=C4OC)C(=C(C(=C5C(C)C)OC)OC)C=NCC(C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=NCC(C)C3=CC=CC=C3)OC)OC)C(C)C)OC)C4=C(C=C5C(=C4OC)C(=C(C(=C5C(C)C)OC)OC)C=NCC(C)C6=CC=CC=C6)C

InChI

InChI=1S/C54H64N2O6/c1-31(2)43-39-25-33(5)45(51(59-11)47(39)41(49(57-9)53(43)61-13)29-55-27-35(7)37-21-17-15-18-22-37)46-34(6)26-40-44(32(3)4)54(62-14)50(58-10)42(48(40)52(46)60-12)30-56-28-36(8)38-23-19-16-20-24-38/h15-26,29-32,35-36H,27-28H2,1-14H3