2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]-4-propoxy-benzaldehyde CAS Name: 2-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]-4-propoxybenzaldehyde Traditional Name: 2-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]-4-propoxy-benzaldehyde Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H30N2O4/c1-4-14-29-21-9-8-20(16-27)23(15-21)30-17-24(28)26-12-10-25(11-13-26)22-7-5-6-18(2)19(22)3/h5-9,15-16H,4,10-14,17H2,1-3H3