4-[1-(4-methoxyphenyl)ethenyl]-N1,N3-dimethyl-N1,N3-bis(oxan-2-yl)benzene-1,3-diamine

Systemtic Name: 4-[1-(4-methoxyphenyl)ethenyl]-N1,N3-dimethyl-N1,N3-bis(oxan-2-yl)benzene-1,3-diamine Openeye Name: 4-[1-(4-methoxyphenyl)vinyl]-N1,N3-dimethyl-N1,N3-di(tetrahydropyran-2-yl)benzene-1,3-diamine CAS Name: 4-[1-(4-methoxyphenyl)ethenyl]-N1,N3-dimethyl-N1,N3-bis(2-oxanyl)benzene-1,3-diamine IUPAC Name: 4-[1-(4-methoxyphenyl)ethenyl]-1-N,3-N-dimethyl-1-N,3-N-bis(oxan-2-yl)benzene-1,3-diamine Traditional Name: [2-[1-(4-methoxyphenyl)vinyl]-5-[methyl(tetrahydropyran-2-yl)amino]phenyl]-methyl-tetrahydropyran-2-yl-amine Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCO1)C2=CC(=C(C=C2)C(=C)C3=CC=C(C=C3)OC)N(C)C4CCCCO4

Isomeric SMILES

CN(C1CCCCO1)C2=CC(=C(C=C2)C(=C)C3=CC=C(C=C3)OC)N(C)C4CCCCO4

InChI

InChI=1S/C27H36N2O3/c1-20(21-11-14-23(30-4)15-12-21)24-16-13-22(28(2)26-9-5-7-17-31-26)19-25(24)29(3)27-10-6-8-18-32-27/h11-16,19,26-27H,1,5-10,17-18H2,2-4H3