4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)/C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-14(17-3-2-12-24-17)19-20-18(22)16-6-4-15(5-7-16)13-21-8-10-23-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,22)/p+1/b19-14-