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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2-methylbenzyl)oxyphenyl]-N-p-phenetyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3C)/C#N

InChI

InChI=1S/C26H24N2O3/c1-3-30-24-14-12-23(13-15-24)28-26(29)22(17-27)16-20-9-6-7-11-25(20)31-18-21-10-5-4-8-19(21)2/h4-16H,3,18H2,1-2H3,(H,28,29)/b22-16+