3-[[2-[(3-azanyl-3-oxidanylidene-propyl)amino]phenyl]amino]propanamide

Systemtic Name: 3-[[2-[(3-azanyl-3-oxidanylidene-propyl)amino]phenyl]amino]propanamide Openeye Name: 3-[2-[(3-amino-3-oxo-propyl)amino]anilino]propanamide CAS Name: 3-[2-[(3-amino-3-oxopropyl)amino]anilino]propanamide IUPAC Name: 3-[2-[(3-amino-3-oxopropyl)amino]anilino]propanamide Traditional Name: 3-[2-[(3-amino-3-keto-propyl)amino]anilino]propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)N)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)N)NCCC(=O)N

InChI

InChI=1S/C12H18N4O2/c13-11(17)5-7-15-9-3-1-2-4-10(9)16-8-6-12(14)18/h1-4,15-16H,5-8H2,(H2,13,17)(H2,14,18)