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

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[2-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C24H20N2O3/c1-17-6-8-18(9-7-17)16-29-23-5-3-2-4-19(23)14-20(15-25)24(28)26-21-10-12-22(27)13-11-21/h2-14,27H,16H2,1H3,(H,26,28)