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N'-[(E)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-benzimidazole-5-carbohydrazide

N'-[(E)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-benzimidazole-5-carbohydrazide

Systemtic Name:N'-[(E)-(6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-benzimidazole-5-carbohydrazide
Openeye Name:N'-[(E)-(4-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-benzimidazole-5-carbohydrazide
CAS Name:N'-[(E)-(6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)methyl]-3H-benzimidazole-5-carbohydrazide
IUPAC Name:N'-[(E)-(6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)methyl]-3H-benzimidazole-5-carbohydrazide
Traditional Name:N'-[(E)-(4-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3H-benzimidazole-5-carbohydrazide
Formula: C22H18N4O3
MolecularWeight: 386.40332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=CNNC(=O)C3=CC4=C(C=C3)N=CN4)C=C2


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/NNC(=O)C3=CC4=C(C=C3)N=CN4)/C=C2


InChI

InChI=1S/C22H18N4O3/c27-21-11-18(29-13-15-4-2-1-3-5-15)8-6-17(21)12-25-26-22(28)16-7-9-19-20(10-16)24-14-23-19/h1-12,14,25H,13H2,(H,23,24)(H,26,28)/b17-12+


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