2-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]acetonitrile Traditional Name: 2-[[(Z)-3-(4-bromophenyl)-3-keto-prop-1-enyl]amino]acetonitrile Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\NCC#N)Br

InChI

InChI=1S/C11H9BrN2O/c12-10-3-1-9(2-4-10)11(15)5-7-14-8-6-13/h1-5,7,14H,8H2/b7-5-