(Z)-but-2-enedioic acid; N-phenethyl-2,5-diphenyl-pentan-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; N-phenethyl-2,5-diphenyl-pentan-1-amine Openeye Name: maleic acid; N-phenethyl-2,5-diphenyl-pentan-1-amine CAS Name: (Z)-2-butenedioic acid; N-phenethyl-2,5-diphenyl-1-pentanamine IUPAC Name: (Z)-but-2-enedioic acid; N-phenethyl-2,5-diphenylpentan-1-amine Traditional Name: 2,5-diphenylpentyl(phenethyl)amine; maleic acid Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CNCCC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CNCCC2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C25H29N.C4H4O4/c1-4-11-22(12-5-1)15-10-18-25(24-16-8-3-9-17-24)21-26-20-19-23-13-6-2-7-14-23;5-3(6)1-2-4(7)8/h1-9,11-14,16-17,25-26H,10,15,18-21H2;1-2H,(H,5,6)(H,7,8)/b;2-1-