2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C14H9BrN2O/c15-12-5-6-14(18)11(7-12)9-17-13-4-2-1-3-10(13)8-16/h1-7,9,17H/b11-9-