2-chloranyl-N-cyclohexyl-5-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-29-21-10-6-5-7-16(21)11-14-22(27)25-18-12-13-20(24)19(15-18)23(28)26-17-8-3-2-4-9-17/h5-7,10-15,17H,2-4,8-9H2,1H3,(H,25,27)(H,26,28)/b14-11+