N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C(=O)C(=C1)Br)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=C(C(=O)C(=C1)Br)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O4/c1-15(30-19-10-8-18(9-11-19)17-6-4-3-5-7-17)23(28)26-25-14-16-12-20(24)22(27)21(13-16)29-2/h3-15,25H,1-2H3,(H,26,28)/b16-14+