N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[4-(4-bromobenzyl)oxybenzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C20H23BrN3O3+ MolecularWeight: 433.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O3/c21-18-5-1-17(2-6-18)15-27-19-7-3-16(4-8-19)13-22-23-20(25)14-24-9-11-26-12-10-24/h1-8,13H,9-12,14-15H2,(H,23,25)/p+1/b22-13-