N1',N4'-bis[(E)-(2-methylindol-3-ylidene)methyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(E)-(2-methylindol-3-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(E)-(2-methylindol-3-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(E)-(2-methyl-3-indolylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(E)-(2-methylindol-3-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(E)-(2-methylindol-3-ylidene)methyl]succinohydrazide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CCC(=O)NN/C=C/3\C4=CC=CC=C4N=C3C

InChI

InChI=1S/C24H24N6O2/c1-15-19(17-7-3-5-9-21(17)27-15)13-25-29-23(31)11-12-24(32)30-26-14-20-16(2)28-22-10-6-4-8-18(20)22/h3-10,13-14,25-26H,11-12H2,1-2H3,(H,29,31)(H,30,32)/b19-13-,20-14-