N-[(E)-1-(1-adamantyl)propylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]-4-tert-butyl-benzamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O/c1-5-21(24-13-16-10-17(14-24)12-18(11-16)15-24)25-26-22(27)19-6-8-20(9-7-19)23(2,3)4/h6-9,16-18H,5,10-15H2,1-4H3,(H,26,27)/b25-21+