N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[3-[(3-bromophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[3-[(3-bromophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(Z)-[3-[(3-bromophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]-2-methoxy-benzamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC(=NNC3=CC(=CC=C3)Br)C=CC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\C2=CC(=NNC3=CC(=CC=C3)Br)C=CC2=O

InChI

InChI=1S/C21H17BrN4O3/c1-29-20-8-3-2-7-18(20)21(28)26-23-13-14-11-17(9-10-19(14)27)25-24-16-6-4-5-15(22)12-16/h2-13,24H,1H3,(H,26,28)/b23-13-,25-17?