N-(2-adamantylideneamino)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2-adamantylideneamino)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-adamantylideneamino)-3,4,5-triethoxy-benzamide CAS Name: N-(2-adamantylideneamino)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-adamantylideneamino)-3,4,5-triethoxybenzamide Traditional Name: N-(2-adamantylideneamino)-3,4,5-triethoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C23H32N2O4/c1-4-27-19-12-18(13-20(28-5-2)22(19)29-6-3)23(26)25-24-21-16-8-14-7-15(10-16)11-17(21)9-14/h12-17H,4-11H2,1-3H3,(H,25,26)