(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-25(23(27)12-10-16-9-11-20-21(13-16)29-15-28-20)14-22(26)24-19-8-4-6-17-5-2-3-7-18(17)19/h2-13H,14-15H2,1H3,(H,24,26)/b12-10+