2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-3-phenyl-propanamide CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-3-phenyl-propionamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O2/c16-13(9-11-5-2-1-3-6-11)14(22)20-12(10-21)7-4-8-19-15(17)18/h1-3,5-6,10,12-13H,4,7-9,16H2,(H,20,22)(H4,17,18,19)