2-[2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(o-tolylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-(o-tolylhydrazono)methyl]phenoxy]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H21N3O4/c1-12-6-4-5-7-14(12)21-20-10-13-8-15(23-2)18(16(9-13)24-3)25-11-17(19)22/h4-10,21H,11H2,1-3H3,(H2,19,22)/b20-10-