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

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H32N2O3/c1-3-6-28-20-5-4-16(10-21(20)27-2)15-24-25-22(26)14-23-11-17-7-18(12-23)9-19(8-17)13-23/h4-5,10,15,17-19H,3,6-9,11-14H2,1-2H3,(H,25,26)/b24-15+