2-(1-adamantyl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H30N2O3/c1-3-27-20-9-15(4-5-19(20)26-2)14-23-24-21(25)13-22-10-16-6-17(11-22)8-18(7-16)12-22/h4-5,9,14,16-18H,3,6-8,10-13H2,1-2H3,(H,24,25)/b23-14+