N2',N5'-bis[(Z)-indol-3-ylidenemethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide

Systemtic Name: N2',N5'-bis[(Z)-indol-3-ylidenemethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide Openeye Name: N2',N5'-bis[(Z)-indol-3-ylidenemethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide CAS Name: N2',N5'-bis[(Z)-3-indolylidenemethyl]-3,4-dipropoxythiophene-2,5-dicarbohydrazide IUPAC Name: 2-N',5-N'-bis[(Z)-indol-3-ylidenemethyl]-3,4-dipropoxythiophene-2,5-dicarbohydrazide Traditional Name: N2',N5'-bis[(Z)-indol-3-ylidenemethyl]-3,4-dipropoxy-thiophene-2,5-dicarbohydrazide Formula: C30H30N6O4S MolecularWeight: 570.662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N6O4S/c1-3-13-39-25-26(40-14-4-2)28(30(38)36-34-18-20-16-32-24-12-8-6-10-22(20)24)41-27(25)29(37)35-33-17-19-15-31-23-11-7-5-9-21(19)23/h5-12,15-18,33-34H,3-4,13-14H2,1-2H3,(H,35,37)(H,36,38)/b19-17+,20-18+