methyl N-ethoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate

Systemtic Name: methyl N-ethoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Openeye Name: methyl N-ethoxy-N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-ethoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-ethoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Traditional Name: N-ethoxy-N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC=CC=C1CON=C(C)C2=CC=C(C=C2)C)C(=O)OC

Isomeric SMILES

CCON(C1=CC=CC=C1CO/N=C(\C)/C2=CC=C(C=C2)C)C(=O)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-22(20(23)24-4)19-9-7-6-8-18(19)14-25-21-16(3)17-12-10-15(2)11-13-17/h6-13H,5,14H2,1-4H3/b21-16+