3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-propanehydrazide

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-propanehydrazide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-propanehydrazide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenylpropanehydrazide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenylpropanehydrazide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-propionohydrazide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCC(=O)N(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCC(=O)N(C3=CC=CC=C3)N

InChI

InChI=1S/C19H24N2O/c20-21(17-10-2-1-3-11-17)19(22)14-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-5,7,10-12,15-16,18H,6,8-9,13-14,20H2