(E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(morpholinomethyl)phenyl]methyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(morpholinomethyl)benzyl]-3-(3-thienyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H22N2O2S/c22-19(6-5-16-7-12-24-15-16)20-13-17-3-1-2-4-18(17)14-21-8-10-23-11-9-21/h1-7,12,15H,8-11,13-14H2,(H,20,22)/b6-5+