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

Systemtic Name: (Z)-N-butyl-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-[4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-[4-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)OCC2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C22H24N2O2/c1-3-4-13-24-22(25)20(15-23)14-18-9-11-21(12-10-18)26-16-19-7-5-17(2)6-8-19/h5-12,14H,3-4,13,16H2,1-2H3,(H,24,25)/b20-14-