3-(2,3-diphenylindol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(2,3-diphenylindol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(2,3-diphenylindol-1-yl)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-(2,3-diphenyl-1-indolyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-(2,3-diphenylindol-1-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(2,3-diphenylindol-1-yl)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C34H27N3O2 MolecularWeight: 509.59708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC=C4C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NNC=C4C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O2/c38-31-20-19-24-11-7-8-16-27(24)29(31)23-35-36-32(39)21-22-37-30-18-10-9-17-28(30)33(25-12-3-1-4-13-25)34(37)26-14-5-2-6-15-26/h1-20,23,35H,21-22H2,(H,36,39)