(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N,N-bis(2-thenyl)acrylamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CS2)CC3=CC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CS2)CC3=CC=CS3)OCC=C

InChI

InChI=1S/C23H23NO3S2/c1-3-12-27-21-10-8-18(15-22(21)26-2)9-11-23(25)24(16-19-6-4-13-28-19)17-20-7-5-14-29-20/h3-11,13-15H,1,12,16-17H2,2H3/b11-9+