2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-methanoyl-2-methoxy-phenyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-methanoyl-2-methoxy-phenyl)pentanamide Openeye Name: 2-amino-N-(5-formyl-2-methoxy-phenyl)-5-guanidino-pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(5-formyl-2-methoxyphenyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(5-formyl-2-methoxyphenyl)pentanamide Traditional Name: 2-amino-N-(5-formyl-2-methoxy-phenyl)-5-guanidino-valeramide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C14H21N5O3/c1-22-12-5-4-9(8-20)7-11(12)19-13(21)10(15)3-2-6-18-14(16)17/h4-5,7-8,10H,2-3,6,15H2,1H3,(H,19,21)(H4,16,17,18)