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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N,N-bis(2-thenyl)acrylamide Formula: C23H25NO3S2 MolecularWeight: 427.5795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CS2)CC3=CC=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=CS2)CC3=CC=CS3)OC

InChI

InChI=1S/C23H25NO3S2/c1-17(2)27-21-10-8-18(14-22(21)26-3)9-11-23(25)24(15-19-6-4-12-28-19)16-20-7-5-13-29-20/h4-14,17H,15-16H2,1-3H3/b11-9+