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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-2-9-22(18-10-5-3-6-11-18)26-27-24(29)20-14-16-21(17-15-20)25-23(28)19-12-7-4-8-13-19/h3,5-6,10-11,14-17,19H,2,4,7-9,12-13H2,1H3,(H,25,28)(H,27,29)/b26-22+