3-[2-[4-(aminomethyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-2-phenoxy-2-(phenylmethyl)propanoic acid

Systemtic Name: 3-[2-[4-(aminomethyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-2-phenoxy-2-(phenylmethyl)propanoic acid Openeye Name: 3-[2-[4-(aminomethyl)benzoyl]hydrazino]-2-benzyl-3-oxo-2-phenoxy-propanoic acid CAS Name: 3-[[[4-(aminomethyl)phenyl]-oxomethyl]hydrazo]-3-oxo-2-phenoxy-2-(phenylmethyl)propanoic acid IUPAC Name: 3-[2-[4-(aminomethyl)benzoyl]hydrazinyl]-2-benzyl-3-oxo-2-phenoxypropanoic acid Traditional Name: 3-[N'-[4-(aminomethyl)benzoyl]hydrazino]-2-benzyl-3-keto-2-phenoxy-propionic acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)CN)(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)CN)(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c25-16-18-11-13-19(14-12-18)21(28)26-27-22(29)24(23(30)31,15-17-7-3-1-4-8-17)32-20-9-5-2-6-10-20/h1-14H,15-16,25H2,(H,26,28)(H,27,29)(H,30,31)