4-(cyclohexylcarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c27-22(19-11-5-2-6-12-19)25-21-15-13-20(14-16-21)23(28)26-24-17-7-10-18-8-3-1-4-9-18/h1,3-4,7-10,13-17,19H,2,5-6,11-12H2,(H,25,27)(H,26,28)/b10-7+,24-17+