(E)-3-azanyl-N-[3-[[(E)-3-azanylbut-2-enoyl]amino]phenyl]but-2-enamide

Systemtic Name: (E)-3-azanyl-N-[3-[[(E)-3-azanylbut-2-enoyl]amino]phenyl]but-2-enamide Openeye Name: (E)-3-amino-N-[3-[[(E)-3-aminobut-2-enoyl]amino]phenyl]but-2-enamide CAS Name: (E)-3-amino-N-[3-[[(E)-3-amino-1-oxobut-2-enyl]amino]phenyl]-2-butenamide IUPAC Name: (E)-3-amino-N-[3-[[(E)-3-aminobut-2-enoyl]amino]phenyl]but-2-enamide Traditional Name: (E)-3-amino-N-[3-[[(E)-3-aminobut-2-enoyl]amino]phenyl]but-2-enamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)NC(=O)C=C(C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(15)6-13(19)17-11-4-3-5-12(8-11)18-14(20)7-10(2)16/h3-8H,15-16H2,1-2H3,(H,17,19)(H,18,20)/b9-6+,10-7+