(E)-N-(furan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-furylmethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-furfuryl)-N-(2-thenyl)acrylamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C22H21NO3S/c1-2-13-25-19-10-7-18(8-11-19)9-12-22(24)23(16-20-5-3-14-26-20)17-21-6-4-15-27-21/h2-12,14-15H,1,13,16-17H2/b12-9+