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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-12-5-3-4-6-15(12)25-8-7-17(22)21-20-11-13-9-14(19)18(23)16(10-13)24-2/h3-6,9-11,20H,7-8H2,1-2H3,(H,21,22)