4-[phenyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzaldehyde

Systemtic Name: 4-[phenyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzaldehyde Openeye Name: 4-(N-tetralin-5-ylanilino)benzaldehyde CAS Name: 4-[N-(5,6,7,8-tetrahydronaphthalen-1-yl)anilino]benzaldehyde IUPAC Name: 4-[N-(5,6,7,8-tetrahydronaphthalen-1-yl)anilino]benzaldehyde Traditional Name: 4-(N-tetralin-5-ylanilino)benzaldehyde Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H21NO/c25-17-18-13-15-21(16-14-18)24(20-9-2-1-3-10-20)23-12-6-8-19-7-4-5-11-22(19)23/h1-3,6,8-10,12-17H,4-5,7,11H2