(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)phenyl]acrylamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C21H17NO3S/c23-21(10-8-15-7-9-18-19(14-15)25-12-11-24-18)22-17-5-2-1-4-16(17)20-6-3-13-26-20/h1-10,13-14H,11-12H2,(H,22,23)/b10-8+