(E)-but-2-enedioic acid; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: (E)-but-2-enedioic acid; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: fumaric acid; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: (E)-2-butenedioic acid; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: bis(p-anisyl)amine; fumaric acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H19NO2.C4H4O4/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14;5-3(6)1-2-4(7)8/h3-10,17H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+