(Z)-but-2-enedioic acid; N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-pentan-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-pentan-1-amine Openeye Name: maleic acid; N-[1-[(4-methoxyphenyl)methyl]propyl]-2,5-diphenyl-pentan-1-amine CAS Name: (Z)-2-butenedioic acid; N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-1-pentanamine IUPAC Name: (Z)-but-2-enedioic acid; N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenylpentan-1-amine Traditional Name: 2,5-diphenylpentyl(1-p-anisylpropyl)amine; maleic acid Formula: C32H39NO5 MolecularWeight: 517.65576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)NCC(CCCC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)NCC(CCCC2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C28H35NO.C4H4O4/c1-3-27(21-24-17-19-28(30-2)20-18-24)29-22-26(25-14-8-5-9-15-25)16-10-13-23-11-6-4-7-12-23;5-3(6)1-2-4(7)8/h4-9,11-12,14-15,17-20,26-27,29H,3,10,13,16,21-22H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-