4-(2-bromanyl-4-methyl-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-methylphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-13-4-9-17(16(19)11-13)24-10-2-3-18(23)21-20-12-14-5-7-15(22)8-6-14/h4-9,11-12,20H,2-3,10H2,1H3,(H,21,23)