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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-furylmethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-furfuryl)-N-(2-thenyl)acrylamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2S/c20-18-8-2-1-5-15(18)9-10-19(22)21(13-16-6-3-11-23-16)14-17-7-4-12-24-17/h1-12H,13-14H2/b10-9+