N-[4-[[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]amino]-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]amino]-2-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]amino]-2-ethoxy-phenyl]acetamide CAS Name: N-[4-[[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]amino]-2-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]amino]-2-ethoxyphenyl]acetamide Traditional Name: N-[4-[[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]amino]-2-ethoxy-phenyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC=C(C#N)C(=O)N2CCOCC2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)N/C=C(\C#N)/C(=O)N2CCOCC2)NC(=O)C

InChI

InChI=1S/C18H22N4O4/c1-3-26-17-10-15(4-5-16(17)21-13(2)23)20-12-14(11-19)18(24)22-6-8-25-9-7-22/h4-5,10,12,20H,3,6-9H2,1-2H3,(H,21,23)/b14-12+