N-prop-2-enyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-allyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-allyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC=C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-5-14-23-22(26)16-8-6-7-9-17(16)24-19(25)13-11-15-10-12-18(27-2)21(29-4)20(15)28-3/h5-13H,1,14H2,2-4H3,(H,23,26)(H,24,25)/b13-11+