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

Systemtic Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N4O3/c22-13-18-3-1-2-4-19(18)16-28-20-7-5-17(6-8-20)14-23-24-21(26)15-25-9-11-27-12-10-25/h1-8,14H,9-12,15-16H2,(H,24,26)/p+1/b23-14-