N'-[4-[4-[(3-azanyl-3-oxidanylidene-propanoyl)amino]phenyl]phenyl]propanediamide

Systemtic Name: N'-[4-[4-[(3-azanyl-3-oxidanylidene-propanoyl)amino]phenyl]phenyl]propanediamide Openeye Name: N'-[4-[4-[(3-amino-3-oxo-propanoyl)amino]phenyl]phenyl]propanediamide CAS Name: N'-[4-[4-[(3-amino-1,3-dioxopropyl)amino]phenyl]phenyl]propanediamide IUPAC Name: N'-[4-[4-[(3-amino-3-oxopropanoyl)amino]phenyl]phenyl]propanediamide Traditional Name: N'-[4-[4-[(3-amino-3-keto-propanoyl)amino]phenyl]phenyl]malonamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CC(=O)N)NC(=O)CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CC(=O)N)NC(=O)CC(=O)N

InChI

InChI=1S/C18H18N4O4/c19-15(23)9-17(25)21-13-5-1-11(2-6-13)12-3-7-14(8-4-12)22-18(26)10-16(20)24/h1-8H,9-10H2,(H2,19,23)(H2,20,24)(H,21,25)(H,22,26)