5-[2-[3-[bis(azanyl)methylideneamino]phenyl]carbonylhydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: 5-[2-[3-[bis(azanyl)methylideneamino]phenyl]carbonylhydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: 5-[2-(3-guanidinobenzoyl)hydrazino]-5-oxo-3-phenyl-pentanoic acid CAS Name: 5-[[[3-(diaminomethylideneamino)phenyl]-oxomethyl]hydrazo]-5-oxo-3-phenylpentanoic acid IUPAC Name: 5-[2-[3-(diaminomethylideneamino)benzoyl]hydrazinyl]-5-oxo-3-phenylpentanoic acid Traditional Name: 5-[N'-(3-guanidinobenzoyl)hydrazino]-5-keto-3-phenyl-valeric acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=CC=C2)N=C(N)N)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=CC=C2)N=C(N)N)CC(=O)O

InChI

InChI=1S/C19H21N5O4/c20-19(21)22-15-8-4-7-13(9-15)18(28)24-23-16(25)10-14(11-17(26)27)12-5-2-1-3-6-12/h1-9,14H,10-11H2,(H,23,25)(H,24,28)(H,26,27)(H4,20,21,22)