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

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C[NH+]2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C[NH+]2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-26-20-13-18(7-8-19(20)28-16-17-5-3-2-4-6-17)14-22-23-21(25)15-24-9-11-27-12-10-24/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,25)/p+1/b22-14-