3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: 3-[4-(3-chlorobenzyl)oxyphenyl]-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C25H21ClN2O2/c1-17-5-3-6-18(2)24(17)28-25(29)21(15-27)13-19-9-11-23(12-10-19)30-16-20-7-4-8-22(26)14-20/h3-14H,16H2,1-2H3,(H,28,29)