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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN/C=C\2/C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-11-5-4-6-14(7-11)25-12(2)18(23)21-20-10-13-8-15(19)17(22)16(9-13)24-3/h4-10,12,20H,1-3H3,(H,21,23)/b13-10+