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

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]anilino]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]anilino]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]anilino]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxyanilino]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CNC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CNC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H20ClN3O3/c22-18-3-1-16(2-4-18)15-28-20-7-5-19(6-8-20)24-14-17(13-23)21(26)25-9-11-27-12-10-25/h1-8,14,24H,9-12,15H2