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

Systemtic Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3,4-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=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-20-19(23)14-6-8-15(9-7-14)21-18(22)11-5-13-4-10-16(24-2)17(12-13)25-3/h4-12H,1-3H3,(H,20,23)(H,21,22)/b11-5+