4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(3,4,5-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20N2O5/c1-24-15-10-12(11-16(25-2)18(15)26-3)4-9-17(22)21-14-7-5-13(6-8-14)19(20)23/h4-11H,1-3H3,(H2,20,23)(H,21,22)