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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-naphthyl)acrylamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO3/c23-21(22-18-8-7-16-3-1-2-4-17(16)14-18)10-6-15-5-9-19-20(13-15)25-12-11-24-19/h1-10,13-14H,11-12H2,(H,22,23)/b10-6+