(E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCSCC2=CC=CC=C2C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C23H26N2O3S/c1-3-13-28-21-10-8-18(15-22(21)27-2)9-11-23(26)25-12-14-29-17-20-7-5-4-6-19(20)16-24/h4-11,15H,3,12-14,17H2,1-2H3,(H,25,26)/b11-9+