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

Systemtic Name: 4-[(4-methanoylphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzaldehyde Openeye Name: 4-(4-formyl-N-tetralin-5-yl-anilino)benzaldehyde CAS Name: 4-[4-formyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anilino]benzaldehyde IUPAC Name: 4-[4-formyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anilino]benzaldehyde Traditional Name: 4-(4-formyl-N-tetralin-5-yl-anilino)benzaldehyde Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c26-16-18-8-12-21(13-9-18)25(22-14-10-19(17-27)11-15-22)24-7-3-5-20-4-1-2-6-23(20)24/h3,5,7-17H,1-2,4,6H2