5-[bis(azanyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]pentanamide Openeye Name: 5-guanidino-N-[(4-methoxyphenyl)methyl]pentanamide CAS Name: 5-(diaminomethylideneamino)-N-[(4-methoxyphenyl)methyl]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-N-[(4-methoxyphenyl)methyl]pentanamide Traditional Name: 5-guanidino-N-p-anisyl-valeramide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCCN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCCN=C(N)N

InChI

InChI=1S/C14H22N4O2/c1-20-12-7-5-11(6-8-12)10-18-13(19)4-2-3-9-17-14(15)16/h5-8H,2-4,9-10H2,1H3,(H,18,19)(H4,15,16,17)