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

Systemtic Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-(2-methylbenzyl)oxyphenyl]acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C)/C#N

InChI

InChI=1S/C26H24N2O2/c1-3-21-9-6-7-11-25(21)28-26(29)23(17-27)16-20-12-14-24(15-13-20)30-18-22-10-5-4-8-19(22)2/h4-16H,3,18H2,1-2H3,(H,28,29)/b23-16+