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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-phenyl-aniline Openeye Name: N-phenyl-N-[(E)-tetralin-1-ylideneamino]aniline CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-phenylaniline Traditional Name: diphenyl-[(E)-tetralin-1-ylideneamino]amine Formula: C22H20N2 MolecularWeight: 312.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c1-3-12-19(13-4-1)24(20-14-5-2-6-15-20)23-22-17-9-11-18-10-7-8-16-21(18)22/h1-8,10,12-16H,9,11,17H2/b23-22+