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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]heptanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]heptanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]heptanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]heptanamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]enanthamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-13-17(20)19-18-16-12-8-10-14-9-6-7-11-15(14)16/h6-7,9,11H,2-5,8,10,12-13H2,1H3,(H,19,20)/b18-16-