N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-morpholin-4-yl-propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-morpholino-propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylpropanamide Traditional Name: 3-morpholino-N-[(E)-veratrylideneamino]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCN2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCN2CCOCC2)OC

InChI

InChI=1S/C16H23N3O4/c1-21-14-4-3-13(11-15(14)22-2)12-17-18-16(20)5-6-19-7-9-23-10-8-19/h3-4,11-12H,5-10H2,1-2H3,(H,18,20)/b17-12+