2-[4-[(Z)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-13-2-6-15(7-3-13)25-12-18(23)21-20-10-14-4-8-16(9-5-14)24-11-17(19)22/h2-10H,11-12H2,1H3,(H2,19,22)(H,21,23)/b20-10-