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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C24H22N2O/c27-24(26-25-22-17-9-15-18-10-7-8-16-21(18)22)23(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-8,10-14,16,23H,9,15,17H2,(H,26,27)/b25-22+