2-[4-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(2-anilinoacetyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2-anilinoacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(2-anilinoacetyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H17N3O4/c21-16(11-18-14-4-2-1-3-5-14)20-19-10-13-6-8-15(9-7-13)24-12-17(22)23/h1-10,18H,11-12H2,(H,20,21)(H,22,23)/b19-10+