N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-[3-(pivaloylamino)phenyl]ethylideneamino]cyclohexanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H29N3O2/c1-14(22-23-18(24)15-9-6-5-7-10-15)16-11-8-12-17(13-16)21-19(25)20(2,3)4/h8,11-13,15H,5-7,9-10H2,1-4H3,(H,21,25)(H,23,24)/b22-14+