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

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-3,4-dimethoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-14(10-22-11-15-6-16(12-22)8-17(7-15)13-22)23-24-21(25)18-4-5-19(26-2)20(9-18)27-3/h4-5,9,15-17H,6-8,10-13H2,1-3H3,(H,24,25)/b23-14-