2-(1-adamantyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(4-isopropylbenzylidene)amino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-15(2)20-5-3-16(4-6-20)14-23-24-21(25)13-22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,14-15,17-19H,7-13H2,1-2H3,(H,24,25)/b23-14-