N-[(Z)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]benzamide CAS Name: N-[(Z)-1-[4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]propylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]propylideneamino]benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-2-21(23-24-22(26)19-6-4-3-5-7-19)18-8-10-20(11-9-18)28-17-14-25-12-15-27-16-13-25/h3-11H,2,12-17H2,1H3,(H,24,26)/p+1/b23-21-