4-(cyclohexylcarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2/c1-2-3-6-15-24(20-11-7-4-8-12-20)28-29-26(31)22-16-18-23(19-17-22)27-25(30)21-13-9-5-10-14-21/h4,7-8,11-12,16-19,21H,2-3,5-6,9-10,13-15H2,1H3,(H,27,30)(H,29,31)/b28-24+