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

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-[3-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[3-(m-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[3-[(3-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[3-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[3-(3-methylbenzyl)oxyphenyl]acrylamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-18-5-3-7-21(13-18)17-31-25-8-4-6-20(15-25)14-23(16-27)26(30)28-24-11-9-22(10-12-24)19(2)29/h3-15H,17H2,1-2H3,(H,28,30)/b23-14+