2-(1-adamantyl)-N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-14-4-5-15(2)20(6-14)16(3)23-24-21(25)13-22-10-17-7-18(11-22)9-19(8-17)12-22/h4-6,17-19H,7-13H2,1-3H3,(H,24,25)/b23-16+