2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]-N-(p-tolyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/NC(=O)N)OC

InChI

InChI=1S/C18H20N4O4/c1-12-3-6-14(7-4-12)21-17(23)11-26-15-8-5-13(9-16(15)25-2)10-20-22-18(19)24/h3-10H,11H2,1-2H3,(H,21,23)(H3,19,22,24)/b20-10+