2-cyano-N-(2,5-dimethylphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[4-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H24N2O2/c1-18-5-8-22(9-6-18)17-30-24-12-10-21(11-13-24)15-23(16-27)26(29)28-25-14-19(2)4-7-20(25)3/h4-15H,17H2,1-3H3,(H,28,29)