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

Systemtic Name: (E)-N-[4-(2-methoxyphenoxy)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2-methoxyphenoxy)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methoxyphenoxy)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methoxyphenoxy)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-methoxyphenoxy)phenyl]-3-(3-thienyl)acrylamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C20H17NO3S/c1-23-18-4-2-3-5-19(18)24-17-9-7-16(8-10-17)21-20(22)11-6-15-12-13-25-14-15/h2-14H,1H3,(H,21,22)/b11-6+