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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(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=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O5/c1-27-18-12-14(13-19(28-2)21(18)29-3)8-11-20(25)24-17-7-5-4-6-16(17)22(26)23-15-9-10-15/h4-8,11-13,15H,9-10H2,1-3H3,(H,23,26)(H,24,25)/b11-8+