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

Systemtic Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-thenyl)acrylamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CS2)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CS2)C3CC3)OC

InChI

InChI=1S/C20H23NO3S/c1-3-24-19-13-15(6-10-18(19)23-2)7-11-20(22)21(16-8-9-16)14-17-5-4-12-25-17/h4-7,10-13,16H,3,8-9,14H2,1-2H3/b11-7+