3-bromanyl-N-[(Z)-[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide Formula: C24H17BrN4O2 MolecularWeight: 473.32138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)C=NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)/C=N\NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H17BrN4O2/c25-19-8-3-7-17(13-19)24(31)29-26-15-18-14-20(11-12-23(18)30)27-28-22-10-4-6-16-5-1-2-9-21(16)22/h1-15,28H,(H,29,31)/b26-15-,27-20?