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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

InChI

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