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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CC3=CC=CC=C3)/C1

InChI

InChI=1S/C18H18N2O/c21-18(13-14-7-2-1-3-8-14)20-19-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2,(H,20,21)/b19-17+