(E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(diethylamino)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N(CC)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N(CC)CC)OC

InChI

InChI=1S/C27H35N3O3/c1-5-8-9-10-17-33-25-16-11-21(19-26(25)32-4)18-22(20-28)27(31)29-23-12-14-24(15-13-23)30(6-2)7-3/h11-16,18-19H,5-10,17H2,1-4H3,(H,29,31)/b22-18+