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

Systemtic Name: (Z)-N-butyl-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-5-12-25-23(26)20(15-24)13-19-10-11-21(22(14-19)27-3)28-16-18-8-6-17(2)7-9-18/h6-11,13-14H,4-5,12,16H2,1-3H3,(H,25,26)/b20-13-