N-cyclohexyl-2-(dimethylamino)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-(dimethylamino)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-(dimethylamino)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-(dimethylamino)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(dimethylamino)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-(dimethylamino)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29N3O2/c1-27(2)22-15-14-20(25-23(28)16-13-18-9-5-3-6-10-18)17-21(22)24(29)26-19-11-7-4-8-12-19/h3,5-6,9-10,13-17,19H,4,7-8,11-12H2,1-2H3,(H,25,28)(H,26,29)/b16-13+