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

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3,5-dimethoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-14(10-22-11-15-4-16(12-22)6-17(5-15)13-22)23-24-21(25)18-7-19(26-2)9-20(8-18)27-3/h7-9,15-17H,4-6,10-13H2,1-3H3,(H,24,25)/b23-14-