2-(1-adamantyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O/c1-2-19(17-3-5-18(22)6-4-17)23-24-20(25)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,2,7-13H2,1H3,(H,24,25)/b23-19-