N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-13(21-10-14-4-15(11-21)6-16(5-14)12-21)22-23-20(24)17-7-18(25-2)9-19(8-17)26-3/h7-9,14-16H,4-6,10-12H2,1-3H3,(H,23,24)/b22-13-