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N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxy-benzamide

N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name:N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxy-benzamide
Openeye Name:N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxy-benzamide
CAS Name:N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxybenzamide
IUPAC Name:N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxybenzamide
Traditional Name:N-[(E)-1-(1-adamantyl)propylideneamino]-3,4-dimethoxy-benzamide
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N2O3/c1-4-20(22-11-14-7-15(12-22)9-16(8-14)13-22)23-24-21(25)17-5-6-18(26-2)19(10-17)27-3/h5-6,10,14-16H,4,7-9,11-13H2,1-3H3,(H,24,25)/b23-20+


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