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

Systemtic Name: methyl N-methoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Openeye Name: methyl N-methoxy-N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-methoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-methoxy-N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Traditional Name: N-methoxy-N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2N(C(=O)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2N(C(=O)OC)OC)/C

InChI

InChI=1S/C19H22N2O4/c1-14-9-11-16(12-10-14)15(2)20-25-13-17-7-5-6-8-18(17)21(24-4)19(22)23-3/h5-12H,13H2,1-4H3/b20-15+