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

Systemtic Name: (Z)-2-cyano-N-(3-ethanoylphenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-N-(3-acetylphenyl)-2-cyano-3-[4-(m-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-(3-acetylphenyl)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-N-(3-acetylphenyl)-2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-N-(3-acetylphenyl)-2-cyano-3-[4-(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=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

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