(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(2-thenyl)acrylamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CS2)OCC

InChI

InChI=1S/C19H23NO3S/c1-3-11-23-17-9-7-15(13-18(17)22-4-2)8-10-19(21)20-14-16-6-5-12-24-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,20,21)/b10-8+