2,6-bis(bromanyl)-4-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-bis(bromanyl)-4-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dibromo-4-[(E)-(4-methoxyphenyl)methylenehydrazono]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dibromo-4-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dibromo-4-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dibromo-4-[(E)-p-anisylidenehydrazono]cyclohexa-2,5-dien-1-one Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H10Br2N2O2/c1-20-11-4-2-9(3-5-11)8-17-18-10-6-12(15)14(19)13(16)7-10/h2-8H,1H3/b17-8+