N-(4-bromophenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16BrN3O2/c1-13(7-8-14-5-3-2-4-6-14)21-22-18(24)17(23)20-16-11-9-15(19)10-12-16/h2-12H,1H3,(H,20,23)(H,22,24)/b8-7+,21-13+