N-cyclopropyl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O5/c1-27-18-11-14(12-19(28-2)21(18)29-3)7-10-20(25)23-17-6-4-5-15(13-17)22(26)24-16-8-9-16/h4-7,10-13,16H,8-9H2,1-3H3,(H,23,25)(H,24,26)/b10-7+