3-(1,3-benzodioxol-5-ylamino)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(2-naphthyl)prop-2-en-1-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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