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

Systemtic Name: 4-[(4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzaldehyde Openeye Name: 4-(4-methoxy-N-tetralin-5-yl-anilino)benzaldehyde CAS Name: 4-[4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anilino]benzaldehyde IUPAC Name: 4-[4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anilino]benzaldehyde Traditional Name: 4-(4-methoxy-N-tetralin-5-yl-anilino)benzaldehyde Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H23NO2/c1-27-22-15-13-21(14-16-22)25(20-11-9-18(17-26)10-12-20)24-8-4-6-19-5-2-3-7-23(19)24/h4,6,8-17H,2-3,5,7H2,1H3