2-(1-adamantyl)-N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H34N2O3/c1-3-4-7-29-21-6-5-17(11-22(21)28-2)16-25-26-23(27)15-24-12-18-8-19(13-24)10-20(9-18)14-24/h5-6,11,16,18-20H,3-4,7-10,12-15H2,1-2H3,(H,26,27)/b25-16-