2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(p-tolylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(p-tolylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C)OCC(=O)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-5-25-19-12-16(8-11-18(19)26-14-20(24)23(3)4)13-21-22-17-9-6-15(2)7-10-17/h6-13,22H,5,14H2,1-4H3/b21-13-