3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-4-methoxy-N-methyl-N-octadecyl-benzamide

Systemtic Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-4-methoxy-N-methyl-N-octadecyl-benzamide Openeye Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-4-methoxy-N-methyl-N-octadecyl-benzamide CAS Name: 3-[[[2-(1,3-diethyl-2-imidazolidinylidene)hydrazinyl]-oxomethyl]amino]-4-methoxy-N-methyl-N-octadecylbenzamide IUPAC Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-4-methoxy-N-methyl-N-octadecylbenzamide Traditional Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-4-methoxy-N-methyl-N-stearyl-benzamide Formula: C35H62N6O3 MolecularWeight: 614.90518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC(=C(C=C1)OC)NC(=O)NN=C2N(CCN2CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC(=C(C=C1)OC)NC(=O)NN=C2N(CCN2CC)CC

InChI

InChI=1S/C35H62N6O3/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-39(4)33(42)30-24-25-32(44-5)31(29-30)36-34(43)37-38-35-40(7-2)27-28-41(35)8-3/h24-25,29H,6-23,26-28H2,1-5H3,(H2,36,37,43)