N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(2-methoxyphenyl)piperazino]methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N4O4/c1-33-24-5-3-2-4-23(24)31-14-12-30(13-15-31)18-20-6-9-22(10-7-20)27(32)29-28-17-21-8-11-25-26(16-21)35-19-34-25/h2-11,16-17H,12-15,18-19H2,1H3,(H,29,32)/b28-17+