N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]adamantane-1-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C19H24N2O3/c1-24-17-3-2-12(7-16(17)22)11-20-21-18(23)19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,7,11,13-15,22H,4-6,8-10H2,1H3,(H,21,23)/b20-11+