2-(1-adamantyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)/C

InChI

InChI=1S/C21H28N2O/c1-14-3-5-19(6-4-14)15(2)22-23-20(24)13-21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,16-18H,7-13H2,1-2H3,(H,23,24)/b22-15-