2-[4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]phenoxy]acetate Formula: C17H16N3O4- MolecularWeight: 326.32664

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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)/p-1/b19-10-