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

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-25-19-13-15(14-20-22(19)27-12-11-26-20)9-10-21(24)23-18-8-4-6-16-5-2-3-7-17(16)18/h2-10,13-14H,11-12H2,1H3,(H,23,24)/b10-9+