2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]naphthalene-1-carbaldehyde Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C24H24N2O4/c1-29-20-9-7-19(8-10-20)25-12-14-26(15-13-25)24(28)17-30-23-11-6-18-4-2-3-5-21(18)22(23)16-27/h2-11,16H,12-15,17H2,1H3