(E)-N-(4-bromophenyl)imino-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)imino-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)imino-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)imino-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)imino-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)imino-3-phenyl-acrylamide Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrN2O/c16-13-7-9-14(10-8-13)17-18-15(19)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+,18-17?