2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N4O4/c1-12-5-3-4-6-14(12)21-18(24)22-20-10-13-7-8-15(16(9-13)25-2)26-11-17(19)23/h3-10H,11H2,1-2H3,(H2,19,23)(H2,21,22,24)