5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide Openeye Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]isophthalamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)OC

InChI

InChI=1S/C19H19N3O5/c1-26-15-5-3-11(7-16(15)27-2)4-6-17(23)22-14-9-12(18(20)24)8-13(10-14)19(21)25/h3-10H,1-2H3,(H2,20,24)(H2,21,25)(H,22,23)/b6-4+