(E)-3-(5-methylthiophen-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H21NO4S/c1-12-5-6-14(24-12)7-8-18(20)19-11-13-9-16(22-3)17(23-4)10-15(13)21-2/h5-10H,11H2,1-4H3,(H,19,20)/b8-7+