(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-naphthyl)acrylamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO4/c1-25-19-12-15(13-20-22(19)27-11-10-26-20)6-9-21(24)23-18-8-7-16-4-2-3-5-17(16)14-18/h2-9,12-14H,10-11H2,1H3,(H,23,24)/b9-6+