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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C\C(=O)C3=CC=CC4=CC=CC=C43

InChI

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