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

Systemtic Name: N-cyclohexyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O2/c1-17-7-9-18(10-8-17)11-16-22(26)24-21-14-12-19(13-15-21)23(27)25-20-5-3-2-4-6-20/h7-16,20H,2-6H2,1H3,(H,24,26)(H,25,27)/b16-11+