(E)-3-(5-methylthiophen-2-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(2-naphthyl)acrylamide Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15NOS/c1-13-6-9-17(21-13)10-11-18(20)19-16-8-7-14-4-2-3-5-15(14)12-16/h2-12H,1H3,(H,19,20)/b11-10+