4-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)amino]benzaldehyde

Systemtic Name: 4-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)amino]benzaldehyde Openeye Name: 4-(N-tetralin-6-ylanilino)benzaldehyde CAS Name: 4-[N-(5,6,7,8-tetrahydronaphthalen-2-yl)anilino]benzaldehyde IUPAC Name: 4-[N-(5,6,7,8-tetrahydronaphthalen-2-yl)anilino]benzaldehyde Traditional Name: 4-(N-tetralin-6-ylanilino)benzaldehyde Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

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