(E)-N'-[4-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]but-2-enediamide

Systemtic Name: (E)-N'-[4-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]but-2-enediamide Openeye Name: (E)-N'-[4-[[(E)-4-amino-4-oxo-but-2-enoyl]amino]phenyl]but-2-enediamide CAS Name: (E)-N'-[4-[[(E)-4-amino-1,4-dioxobut-2-enyl]amino]phenyl]-2-butenediamide IUPAC Name: (E)-N'-[4-[[(E)-4-amino-4-oxobut-2-enoyl]amino]phenyl]but-2-enediamide Traditional Name: (E)-N'-[4-[[(E)-4-amino-4-keto-but-2-enoyl]amino]phenyl]but-2-enediamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)N)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)N)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C14H14N4O4/c15-11(19)5-7-13(21)17-9-1-2-10(4-3-9)18-14(22)8-6-12(16)20/h1-8H,(H2,15,19)(H2,16,20)(H,17,21)(H,18,22)/b7-5+,8-6+