(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H28N2O3/c1-3-4-5-9-14-29-22-13-12-20(16-23(22)28-2)15-21(17-25)24(27)26-18-19-10-7-6-8-11-19/h6-8,10-13,15-16H,3-5,9,14,18H2,1-2H3,(H,26,27)/b21-15+