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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-thenyl)acrylamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C17H19NO3S/c1-3-21-16-11-13(6-8-15(16)20-2)7-9-17(19)18-12-14-5-4-10-22-14/h4-11H,3,12H2,1-2H3,(H,18,19)/b9-7+