N-[(E)-furan-2-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-[[4-(2-methoxyphenyl)piperazino]methyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C24H26N4O3/c1-30-23-7-3-2-6-22(23)28-14-12-27(13-15-28)18-19-8-10-20(11-9-19)24(29)26-25-17-21-5-4-16-31-21/h2-11,16-17H,12-15,18H2,1H3,(H,26,29)/b25-17+