3-azanyl-3-azanylidene-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)propanamide

Systemtic Name: 3-azanyl-3-azanylidene-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)propanamide Openeye Name: 3-amino-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-imino-propanamide CAS Name: 3-amino-N-(2-amino-2-oxo-1-phenylethyl)-3-iminopropanamide IUPAC Name: 3-amino-N-(2-amino-2-oxo-1-phenylethyl)-3-iminopropanamide Traditional Name: 3-amino-N-(2-amino-2-keto-1-phenyl-ethyl)-3-imino-propionamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2/c12-8(13)6-9(16)15-10(11(14)17)7-4-2-1-3-5-7/h1-5,10H,6H2,(H3,12,13)(H2,14,17)(H,15,16)