N-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(1-adamantylmethoxy)-3-ethoxy-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)C)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C)OCC23CC4CC(C2)CC(C4)C3

InChI

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