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

Systemtic Name: N-cyclohexyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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