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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c20-17(14-8-2-1-3-9-14)19-18-16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11H,6,10,12H2,(H,19,20)/b18-16+