N-(2-adamantylideneamino)-3-methoxy-benzamide

Systemtic Name: N-(2-adamantylideneamino)-3-methoxy-benzamide Openeye Name: N-(2-adamantylideneamino)-3-methoxy-benzamide CAS Name: N-(2-adamantylideneamino)-3-methoxybenzamide IUPAC Name: N-(2-adamantylideneamino)-3-methoxybenzamide Traditional Name: N-(2-adamantylideneamino)-3-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H22N2O2/c1-22-16-4-2-3-13(10-16)18(21)20-19-17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15H,5-9H2,1H3,(H,20,21)