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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethoxy-propanamide Openeye Name: 3-ethoxy-N-[(E)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethoxypropanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-ethoxypropanamide Traditional Name: 3-ethoxy-N-[(E)-tetralin-1-ylideneamino]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-19-11-10-15(18)17-16-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8H,2,5,7,9-11H2,1H3,(H,17,18)/b16-14+