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

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxy-1-naphthyl)acrylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H18N2O4/c1-27-20-8-6-15-4-2-3-5-18(15)19(20)12-16(14-24)23(26)25-17-7-9-21-22(13-17)29-11-10-28-21/h2-9,12-13H,10-11H2,1H3,(H,25,26)/b16-12+