3-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide

Systemtic Name: 3-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: 3-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: 3-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: 3-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: 3-[3-chloro-4-(2-cyanobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-N,N-dimethyl-acrylamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N(C)C)Cl)OCC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N(C)C)Cl)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C22H20ClN3O3/c1-4-28-20-11-15(9-18(13-25)22(27)26(2)3)10-19(23)21(20)29-14-17-8-6-5-7-16(17)12-24/h5-11H,4,14H2,1-3H3