methyl 3-[2-[(E)-(2-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate

Systemtic Name: methyl 3-[2-[(E)-(2-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate Openeye Name: methyl 3-[2-[(E)-(2-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoate CAS Name: 3-[[(E)-(2-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[(E)-(2-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoate Traditional Name: 3-[N'-[(E)-(2-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoic acid methyl ester Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CC=CC(=C2)C(=O)OC)C(=CC1=O)Br

Isomeric SMILES

CCOC1=C/C(=C\NNC2=CC=CC(=C2)C(=O)OC)/C(=CC1=O)Br

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-16-8-12(14(18)9-15(16)21)10-19-20-13-6-4-5-11(7-13)17(22)23-2/h4-10,19-20H,3H2,1-2H3/b12-10+