4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-12-6-7-13(26-12)8-9-18(22)20-15-11-17(25-5)16(24-4)10-14(15)19(23)21(2)3/h6-11H,1-5H3,(H,20,22)/b9-8+