4-(cyclohexylcarbonylamino)-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(isopropylideneamino)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(isopropylideneamino)benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12(2)19-20-17(22)14-8-10-15(11-9-14)18-16(21)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,21)(H,20,22)