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

Systemtic Name: N-(2-adamantylideneamino)-3-methyl-benzamide Openeye Name: N-(2-adamantylideneamino)-3-methyl-benzamide CAS Name: N-(2-adamantylideneamino)-3-methylbenzamide IUPAC Name: N-(2-adamantylideneamino)-3-methylbenzamide Traditional Name: N-(2-adamantylideneamino)-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H22N2O/c1-11-3-2-4-14(5-11)18(21)20-19-17-15-7-12-6-13(9-15)10-16(17)8-12/h2-5,12-13,15-16H,6-10H2,1H3,(H,20,21)