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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3)/C1

InChI

InChI=1S/C18H18N2O2/c21-18(13-22-15-9-2-1-3-10-15)20-19-17-12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11H,6,8,12-13H2,(H,20,21)/b19-17-