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

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]succinamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c20-16-8-10-17(11-9-16)22-18(24)12-13-19(25)23-21-14-4-7-15-5-2-1-3-6-15/h1-11,14H,12-13H2,(H,22,24)(H,23,25)/b7-4+,21-14+