N-[(Z)-(4-ethoxyphenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]adamantane-1-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-2-24-18-5-3-14(4-6-18)13-21-22-19(23)20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,13,15-17H,2,7-12H2,1H3,(H,22,23)/b21-13-