(Z)-but-2-enedioate; (3Z)-N,N-dimethyl-3-(2-morpholin-4-ylthioxanthen-9-ylidene)propan-1-amine

Systemtic Name: (Z)-but-2-enedioate; (3Z)-N,N-dimethyl-3-(2-morpholin-4-ylthioxanthen-9-ylidene)propan-1-amine Openeye Name: (Z)-but-2-enedioate; (3Z)-N,N-dimethyl-3-(2-morpholinothioxanthen-9-ylidene)propan-1-amine CAS Name: (Z)-2-butenedioate; (3Z)-N,N-dimethyl-3-[2-(4-morpholinyl)-9-thioxanthenylidene]-1-propanamine IUPAC Name: (Z)-but-2-enedioate; (3Z)-N,N-dimethyl-3-(2-morpholin-4-ylthioxanthen-9-ylidene)propan-1-amine Traditional Name: dimethyl-[(3Z)-3-(2-morpholinothioxanthen-9-ylidene)propyl]amine maleate Formula: C26H28N2O5S-2 MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)N4CCOCC4.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CC/C=C\1/C2=CC=CC=C2SC3=C1C=C(C=C3)N4CCOCC4.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C22H26N2OS.C4H4O4/c1-23(2)11-5-7-18-19-6-3-4-8-21(19)26-22-10-9-17(16-20(18)22)24-12-14-25-15-13-24;5-3(6)1-2-4(7)8/h3-4,6-10,16H,5,11-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b18-7-;2-1-