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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CC3=CC=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C22H20N2O/c25-22(15-18-11-5-9-16-7-1-3-12-19(16)18)24-23-21-14-6-10-17-8-2-4-13-20(17)21/h1-5,7-9,11-13H,6,10,14-15H2,(H,24,25)/b23-21+