4-(cyclohexylcarbonylamino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-14(20(2,3)4)22-23-19(25)16-10-12-17(13-11-16)21-18(24)15-8-6-5-7-9-15/h10-13,15H,5-9H2,1-4H3,(H,21,24)(H,23,25)/b22-14+