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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H30N2O3/c1-26-14-19-8-15(3-4-20(19)27-2)13-23-24-21(25)12-22-9-16-5-17(10-22)7-18(6-16)11-22/h3-4,8,13,16-18H,5-7,9-12,14H2,1-2H3,(H,24,25)/b23-13+