N-(4-acetamidophenyl)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-2-cyano-3-[4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(4-acetamidophenyl)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-2-cyano-3-[4-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-18-3-5-21(6-4-18)17-32-25-13-7-20(8-14-25)15-22(16-27)26(31)29-24-11-9-23(10-12-24)28-19(2)30/h3-15H,17H2,1-2H3,(H,28,30)(H,29,31)