2-(1-adamantyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-14-4-5-20(6-15(14)2)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-