N-[(E)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]propylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]thiophene-2-carboxamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OCC[NH+]3CCOCC3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)OCC[NH+]3CCOCC3

InChI

InChI=1S/C20H25N3O3S/c1-2-18(21-22-20(24)19-4-3-15-27-19)16-5-7-17(8-6-16)26-14-11-23-9-12-25-13-10-23/h3-8,15H,2,9-14H2,1H3,(H,22,24)/p+1/b21-18+