(E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-phenyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(m-anisidino)ethyl]-N-phenyl-3-(2-thienyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O3S/c1-27-19-10-5-7-17(15-19)23-21(25)16-24(18-8-3-2-4-9-18)22(26)13-12-20-11-6-14-28-20/h2-15H,16H2,1H3,(H,23,25)/b13-12+