N6'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-N2'-[(3-oxidanylidenenaphthalen-2-ylidene)methyl]pyridine-2,6-dicarbohydrazide

Systemtic Name: N6'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-N2'-[(3-oxidanylidenenaphthalen-2-ylidene)methyl]pyridine-2,6-dicarbohydrazide Openeye Name: N6'-[(2-oxo-1-naphthylidene)methyl]-N2'-[(3-oxo-2-naphthylidene)methyl]pyridine-2,6-dicarbohydrazide CAS Name: N6'-[(2-oxo-1-naphthalenylidene)methyl]-N2'-[(3-oxo-2-naphthalenylidene)methyl]pyridine-2,6-dicarbohydrazide IUPAC Name: 6-N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-N'-[(3-oxonaphthalen-2-ylidene)methyl]pyridine-2,6-dicarbohydrazide Traditional Name: N6'-[(2-keto-1-naphthylidene)methyl]-N2'-[(3-keto-2-naphthylidene)methyl]pyridine-2,6-dicarbohydrazide Formula: C29H21N5O4 MolecularWeight: 503.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=NC(=CC=C3)C(=O)NNC=C4C=C5C=CC=CC5=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=NC(=CC=C3)C(=O)NNC=C4C=C5C=CC=CC5=CC4=O

InChI

InChI=1S/C29H21N5O4/c35-26-13-12-18-6-3-4-9-22(18)23(26)17-31-34-29(38)25-11-5-10-24(32-25)28(37)33-30-16-21-14-19-7-1-2-8-20(19)15-27(21)36/h1-17,30-31H,(H,33,37)(H,34,38)