(E)-3-(1,3-benzodioxol-5-yl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-naphthyl)acrylamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO3/c22-20(11-9-14-8-10-18-19(12-14)24-13-23-18)21-17-7-3-5-15-4-1-2-6-16(15)17/h1-12H,13H2,(H,21,22)/b11-9+