N-cyclohexyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-28-21-13-6-5-8-17(21)14-15-22(26)24-20-12-7-9-18(16-20)23(27)25-19-10-3-2-4-11-19/h5-9,12-16,19H,2-4,10-11H2,1H3,(H,24,26)(H,25,27)/b15-14+