N-[(E)-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-2-morpholino-acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)CN3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)/C=N/NC(=O)CN3CCOCC3

InChI

InChI=1S/C25H31N3O4/c1-3-8-22-15-21(17-26-27-24(29)18-28-11-13-30-14-12-28)16-23(31-4-2)25(22)32-19-20-9-6-5-7-10-20/h3,5-7,9-10,15-17H,1,4,8,11-14,18-19H2,2H3,(H,27,29)/b26-17+