N-[(Z)-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H27BrN3O4+ MolecularWeight: 477.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C[NH+]3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=N\NC(=O)C[NH+]3CCOCC3)OC

InChI

InChI=1S/C22H26BrN3O4/c1-16-3-5-17(6-4-16)15-30-22-19(23)11-18(12-20(22)28-2)13-24-25-21(27)14-26-7-9-29-10-8-26/h3-6,11-13H,7-10,14-15H2,1-2H3,(H,25,27)/p+1/b24-13-