3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]-N-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-20-19(23)14-5-4-6-15(11-14)21-18(22)10-8-13-7-9-16(24-2)12-17(13)25-3/h4-12H,1-3H3,(H,20,23)(H,21,22)/b10-8+