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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c26-23(20-15-13-18(14-16-20)17-7-2-1-3-8-17)25-24-22-12-6-10-19-9-4-5-11-21(19)22/h1-5,7-9,11,13-16H,6,10,12H2,(H,25,26)/b24-22+