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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]pentanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pentanamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]valeramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-2-3-11-15(18)17-16-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,17,18)/b16-14-