N2',N5'-bis[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2,5-dicarbohydrazide

Systemtic Name: N2',N5'-bis[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2,5-dicarbohydrazide Openeye Name: N2',N5'-bis[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2,5-dicarbohydrazide CAS Name: N2',N5'-bis[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]pyridine-2,5-dicarbohydrazide IUPAC Name: 2-N',5-N'-bis[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2,5-dicarbohydrazide Traditional Name: N2',N5'-bis[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2,5-dicarbohydrazide Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CN=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CN=C(C=C2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)OC)/C=CC1=O

InChI

InChI=1S/C23H21N5O6/c1-33-20-9-14(3-7-18(20)29)11-25-27-22(31)16-5-6-17(24-13-16)23(32)28-26-12-15-4-8-19(30)21(10-15)34-2/h3-13,25-26H,1-2H3,(H,27,31)(H,28,32)/b14-11-,15-12-