N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide Openeye Name: N-[(E)-tetralin-1-ylideneamino]butanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]butyramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-6-14(17)16-15-13-10-5-8-11-7-3-4-9-12(11)13/h3-4,7,9H,2,5-6,8,10H2,1H3,(H,16,17)/b15-13+