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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]nonanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]nonanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]nonanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]nonanamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]pelargonamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-2-3-4-5-6-7-15-19(22)21-20-18-14-10-12-16-11-8-9-13-17(16)18/h8-9,11,13H,2-7,10,12,14-15H2,1H3,(H,21,22)/b20-18-