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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-tetralin-1-ylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]-1-naphthamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C21H18N2O/c24-21(19-13-5-9-15-7-1-3-11-17(15)19)23-22-20-14-6-10-16-8-2-4-12-18(16)20/h1-5,7-9,11-13H,6,10,14H2,(H,23,24)/b22-20+