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

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-24-18-4-2-14(3-5-18)13-21-22-19(23)12-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,13,15-17H,6-12H2,1H3,(H,22,23)/b21-13-