N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-4-tert-butyl-benzamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-25-21(26)19-5-7-20(8-6-19)22(2,3)4/h5-8,16-18H,9-14H2,1-4H3,(H,25,26)/b24-15-