5-[bis(azanyl)methylideneamino]-2-[[(Z)-1-oxidanyl-3-oxidanylidene-2-phenyl-but-1-enyl]amino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[[(Z)-1-oxidanyl-3-oxidanylidene-2-phenyl-but-1-enyl]amino]pentanamide Openeye Name: 5-guanidino-2-[[(Z)-1-hydroxy-3-oxo-2-phenyl-but-1-enyl]amino]pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[[(Z)-1-hydroxy-3-oxo-2-phenylbut-1-enyl]amino]pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[[(Z)-1-hydroxy-3-oxo-2-phenylbut-1-enyl]amino]pentanamide Traditional Name: 5-guanidino-2-[[(Z)-1-hydroxy-3-keto-2-phenyl-but-1-enyl]amino]valeramide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-10(22)13(11-6-3-2-4-7-11)15(24)21-12(14(17)23)8-5-9-20-16(18)19/h2-4,6-7,12,21,24H,5,8-9H2,1H3,(H2,17,23)(H4,18,19,20)/b15-13+