4-azanyl-4-azanylidene-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)butanamide

Systemtic Name: 4-azanyl-4-azanylidene-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)butanamide Openeye Name: 4-amino-N-(2-amino-2-oxo-1-phenyl-ethyl)-4-imino-butanamide CAS Name: 4-amino-N-(2-amino-2-oxo-1-phenylethyl)-4-iminobutanamide IUPAC Name: 4-amino-N-(2-amino-2-oxo-1-phenylethyl)-4-iminobutanamide Traditional Name: 4-amino-N-(2-amino-2-keto-1-phenyl-ethyl)-4-imino-butyramide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c13-9(14)6-7-10(17)16-11(12(15)18)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H3,13,14)(H2,15,18)(H,16,17)