N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]cyclohexanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c20-17(14-8-2-1-3-9-14)19-18-16-12-6-10-13-7-4-5-11-15(13)16/h4-5,7,11,14H,1-3,6,8-10,12H2,(H,19,20)/b18-16-