N-cyclohexyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[(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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-28-21-10-6-5-7-17(21)13-16-22(26)24-20-14-11-18(12-15-20)23(27)25-19-8-3-2-4-9-19/h5-7,10-16,19H,2-4,8-9H2,1H3,(H,24,26)(H,25,27)/b16-13+