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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]hexanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]hexanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]hexanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]hexanamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]hexanamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCC(=O)N/N=C\1/CCCC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-2-3-4-12-16(19)18-17-15-11-7-9-13-8-5-6-10-14(13)15/h5-6,8,10H,2-4,7,9,11-12H2,1H3,(H,18,19)/b17-15-