3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-ethyl-N',N'-diphenyl-propanehydrazide

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-ethyl-N',N'-diphenyl-propanehydrazide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-ethyl-N',N'-diphenyl-propanehydrazide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-ethyl-N',N'-diphenylpropanehydrazide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-ethyl-N',N'-diphenylpropanehydrazide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-ethyl-N',N'-diphenyl-propionohydrazide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1CCCC2C1C=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C(=O)CCC1CCCC2C1C=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-2-28(29(24-15-5-3-6-16-24)25-17-7-4-8-18-25)27(30)21-20-23-14-11-13-22-12-9-10-19-26(22)23/h3-10,12,15-19,22-23,26H,2,11,13-14,20-21H2,1H3