N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c18-14-8-10-15(11-9-14)20-16(22)17(23)21-19-12-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,22)(H,21,23)/b7-4+,19-12+