N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-22(20(24)12-11-16-8-5-13-25-16)14-19(23)21-18-10-4-7-15-6-2-3-9-17(15)18/h2-13H,14H2,1H3,(H,21,23)