N-[(Z)-1-(1-adamantyl)propylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-3,4,5-trimethoxy-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-5-20(23-11-14-6-15(12-23)8-16(7-14)13-23)24-25-22(26)17-9-18(27-2)21(29-4)19(10-17)28-3/h9-10,14-16H,5-8,11-13H2,1-4H3,(H,25,26)/b24-20-