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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N,N-bis(2-thenyl)acrylamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CS2)CC3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CS2)CC3=CC=CS3)OC

InChI

InChI=1S/C22H23NO3S2/c1-3-26-21-14-17(8-10-20(21)25-2)9-11-22(24)23(15-18-6-4-12-27-18)16-19-7-5-13-28-19/h4-14H,3,15-16H2,1-2H3/b11-9+