3-[2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoylamino]pentanedioic acid

Systemtic Name: 3-[2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoylamino]pentanedioic acid Openeye Name: 3-[[2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetyl]amino]pentanedioic acid CAS Name: 3-[[2-[[[4-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]amino]-1-oxoethyl]amino]pentanedioic acid IUPAC Name: 3-[[2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetyl]amino]pentanedioic acid Traditional Name: 3-[[2-[[4-[(E)-hydrazonomethyl]phenyl]carbamoylamino]acetyl]amino]glutaric acid Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)NC(=O)NCC(=O)NC(CC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)NC(=O)NCC(=O)NC(CC(=O)O)CC(=O)O

InChI

InChI=1S/C15H19N5O6/c16-18-7-9-1-3-10(4-2-9)20-15(26)17-8-12(21)19-11(5-13(22)23)6-14(24)25/h1-4,7,11H,5-6,8,16H2,(H,19,21)(H,22,23)(H,24,25)(H2,17,20,26)/b18-7+