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

Systemtic Name: N-cyclohexyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c25-21(16-15-17-9-3-1-4-10-17)24-20-14-8-7-13-19(20)22(26)23-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18H,2,5-6,11-12H2,(H,23,26)(H,24,25)/b16-15+