(Z)-but-2-enedioate; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole

Systemtic Name: (Z)-but-2-enedioate; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole Openeye Name: (Z)-but-2-enedioate; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole CAS Name: (Z)-2-butenedioate; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole IUPAC Name: (Z)-but-2-enedioate; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[3-(2-phenylphenoxy)propyl]-2-imidazoline maleate Formula: C22H22N2O5-2 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)CCCOC2=CC=CC=C2C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN=C(N1)CCCOC2=CC=CC=C2C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H20N2O.C4H4O4/c1-2-7-15(8-3-1)16-9-4-5-10-17(16)21-14-6-11-18-19-12-13-20-18;5-3(6)1-2-4(7)8/h1-5,7-10H,6,11-14H2,(H,19,20);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-