2-[2-[bis(azanyl)methylidene]hydrazinyl]-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethyl)propanoic acid

Systemtic Name: 2-[2-[bis(azanyl)methylidene]hydrazinyl]-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethyl)propanoic acid Openeye Name: 2-benzyl-3-benzyloxy-2-[2-(diaminomethylene)hydrazino]-3-oxo-propanoic acid CAS Name: 2-[2-(diaminomethylidene)hydrazinyl]-3-oxo-3-phenylmethoxy-2-(phenylmethyl)propanoic acid IUPAC Name: 2-benzyl-2-[2-(diaminomethylidene)hydrazinyl]-3-oxo-3-phenylmethoxypropanoic acid Traditional Name: 3-benzoxy-2-benzyl-2-[N'-(diaminomethylene)hydrazino]-3-keto-propionic acid Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)(C(=O)OCC2=CC=CC=C2)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)(C(=O)OCC2=CC=CC=C2)NN=C(N)N

InChI

InChI=1S/C18H20N4O4/c19-17(20)21-22-18(15(23)24,11-13-7-3-1-4-8-13)16(25)26-12-14-9-5-2-6-10-14/h1-10,22H,11-12H2,(H,23,24)(H4,19,20,21)