N-[(E)-(phenylmethylidene)amino]adamantane-1-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]adamantane-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]adamantane-1-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-adamantanecarboxamide IUPAC Name: N-[(E)-benzylideneamino]adamantane-1-carboxamide Traditional Name: N-[(E)-benzalamino]adamantane-1-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c21-17(20-19-12-13-4-2-1-3-5-13)18-9-14-6-15(10-18)8-16(7-14)11-18/h1-5,12,14-16H,6-11H2,(H,20,21)/b19-12+