(E)-N-[1-[3-(6-methylpyridin-3-yl)oxyphenyl]ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(6-methylpyridin-3-yl)oxyphenyl]ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-[3-[(6-methyl-3-pyridyl)oxy]phenyl]ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[3-[(6-methyl-3-pyridinyl)oxy]phenyl]ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-[3-(6-methylpyridin-3-yl)oxyphenyl]ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[1-[3-[(6-methyl-3-pyridyl)oxy]phenyl]ethyl]-3-(3-thienyl)acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=CC(=C2)C(C)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=CC(=C2)C(C)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C21H20N2O2S/c1-15-6-8-20(13-22-15)25-19-5-3-4-18(12-19)16(2)23-21(24)9-7-17-10-11-26-14-17/h3-14,16H,1-2H3,(H,23,24)/b9-7+