(E)-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(2-thienyl)acrylamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H17NO2S/c1-15-8-10-16(11-9-15)23-19-7-3-2-6-18(19)21-20(22)13-12-17-5-4-14-24-17/h2-14H,1H3,(H,21,22)/b13-12+