N'-[(E)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-(4-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-(6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-(4-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=CNNC(=O)C3=CC=CC=N3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/NNC(=O)C3=CC=CC=N3)/C=C2

InChI

InChI=1S/C20H17N3O3/c24-19-12-17(26-14-15-6-2-1-3-7-15)10-9-16(19)13-22-23-20(25)18-8-4-5-11-21-18/h1-13,22H,14H2,(H,23,25)/b16-13+