4-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]benzenecarbonitrile

Systemtic Name: 4-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]benzenecarbonitrile Openeye Name: 4-[(2-bromo-3-phenyl-prop-2-enylidene)amino]benzonitrile CAS Name: 4-[(2-bromo-3-phenylprop-2-enylidene)amino]benzonitrile IUPAC Name: 4-[(2-bromo-3-phenylprop-2-enylidene)amino]benzonitrile Traditional Name: 4-[(2-bromo-3-phenyl-prop-2-enylidene)amino]benzonitrile Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C16H11BrN2/c17-15(10-13-4-2-1-3-5-13)12-19-16-8-6-14(11-18)7-9-16/h1-10,12H