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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)/C1

InChI

InChI=1S/C30H26N2O2/c33-30(32-31-28-15-8-12-23-11-4-5-13-26(23)28)25-19-17-22(18-20-25)21-34-29-16-7-6-14-27(29)24-9-2-1-3-10-24/h1-7,9-11,13-14,16-20H,8,12,15,21H2,(H,32,33)/b31-28+