4-[2-[4-(4-bromophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 4-[2-[4-(4-bromophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 4-[2-[4-(4-bromophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 4-[2-[4-(4-bromophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[4-(4-bromophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 4-[2-[4-(4-bromophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Br)C(=O)COC3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Br)C(=O)COC3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C24H20BrNO3/c25-20-8-5-17(6-9-20)18-11-13-26(14-12-18)24(28)16-29-23-10-7-19(15-27)21-3-1-2-4-22(21)23/h1-11,15H,12-14,16H2