N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C[NH+]2CCOCC2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C[NH+]2CCOCC2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H26N4O4/c1-2-30-22-13-18(15-25-26-23(28)16-27-9-11-29-12-10-27)7-8-21(22)31-17-20-6-4-3-5-19(20)14-24/h3-8,13,15H,2,9-12,16-17H2,1H3,(H,26,28)/p+1/b25-15-