N-[(E)-(4-acetamidophenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]adamantane-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25N3O2/c1-13(24)22-18-4-2-14(3-5-18)12-21-23-19(25)20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,12,15-17H,6-11H2,1H3,(H,22,24)(H,23,25)/b21-12+