2-(1-adamantyl)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14-3-2-4-15(5-14)13-21-22-19(23)12-20-9-16-6-17(10-20)8-18(7-16)11-20/h2-5,13,16-18H,6-12H2,1H3,(H,22,23)/b21-13+