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

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-propyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-N-propyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-propyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-propylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N-propyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-11-24-22(25)19(14-23)12-18-9-10-20(21(13-18)26-3)27-15-17-7-5-16(2)6-8-17/h5-10,12-13H,4,11,15H2,1-3H3,(H,24,25)/b19-12-