N-[(E)-(2-chlorophenyl)methylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]adamantane-1-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]adamantane-1-carboxamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C18H21ClN2O/c19-16-4-2-1-3-15(16)11-20-21-17(22)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,11-14H,5-10H2,(H,21,22)/b20-11+