3-(2,3-diphenylindol-1-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC=C4C=CC=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC=C4C=CC=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c34-27-18-10-7-15-24(27)21-31-32-28(35)19-20-33-26-17-9-8-16-25(26)29(22-11-3-1-4-12-22)30(33)23-13-5-2-6-14-23/h1-18,21,31H,19-20H2,(H,32,35)