(E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methoxy-3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methoxy-3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-p-anisyl-acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-11-28-21-13-17(7-10-20(21)27-3)12-18(14-23)22(25)24-15-16-5-8-19(26-2)9-6-16/h5-10,12-13H,4,11,15H2,1-3H3,(H,24,25)/b18-12+