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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-[3-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-[3-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C28H28N2O2/c1-3-4-6-22-13-15-26(16-14-22)30-28(31)25(19-29)17-24-7-5-8-27(18-24)32-20-23-11-9-21(2)10-12-23/h5,7-18H,3-4,6,20H2,1-2H3,(H,30,31)/b25-17+