N2',N5'-bis[(1E)-1-indol-3-ylideneethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide

Systemtic Name: N2',N5'-bis[(1E)-1-indol-3-ylideneethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide Openeye Name: N2',N5'-bis[(1E)-1-indol-3-ylideneethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide CAS Name: N2',N5'-bis[(1E)-1-(3-indolylidene)ethyl]-3,4-dipropoxythiophene-2,5-dicarbohydrazide IUPAC Name: 2-N',5-N'-bis[(1E)-1-indol-3-ylideneethyl]-3,4-dipropoxythiophene-2,5-dicarbohydrazide Traditional Name: N2',N5'-bis[(1E)-1-indol-3-ylideneethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide Formula: C32H34N6O4S MolecularWeight: 598.71516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NNC(=C2C=NC3=CC=CC=C32)C)C(=O)NNC(=C4C=NC5=CC=CC=C54)C

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)NN/C(=C/2\C3=CC=CC=C3N=C2)/C)C(=O)NN/C(=C/4\C5=CC=CC=C5N=C4)/C

InChI

InChI=1S/C32H34N6O4S/c1-5-15-41-27-28(42-16-6-2)30(32(40)38-36-20(4)24-18-34-26-14-10-8-12-22(24)26)43-29(27)31(39)37-35-19(3)23-17-33-25-13-9-7-11-21(23)25/h7-14,17-18,35-36H,5-6,15-16H2,1-4H3,(H,37,39)(H,38,40)/b23-19-,24-20-