(E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCOCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4/c1-2-29-22-14-17(13-19(15-25)23(27)26-9-11-28-12-10-26)7-8-21(22)30-16-18-5-3-4-6-20(18)24/h3-8,13-14H,2,9-12,16H2,1H3/b19-13+