N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O4/c1-14(10-23-11-15-5-16(12-23)7-17(6-15)13-23)24-25-22(26)18-8-19(27-2)21(29-4)20(9-18)28-3/h8-9,15-17H,5-7,10-13H2,1-4H3,(H,25,26)/b24-14-