N-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-tetralin-1-ylidenehydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-tetralin-1-ylidenehydrazino]ethyl]cyclohexanecarboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c23-18(13-20-19(24)15-8-2-1-3-9-15)22-21-17-12-6-10-14-7-4-5-11-16(14)17/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H,20,24)(H,22,23)/b21-17+