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

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-17(2)6-7-30-22-5-4-18(11-23(22)29-3)16-26-27-24(28)15-25-12-19-8-20(13-25)10-21(9-19)14-25/h4-5,11,16-17,19-21H,6-10,12-15H2,1-3H3,(H,27,28)/b26-16-