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

Systemtic Name: methyl N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Openeye Name: methyl N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Traditional Name: N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2NC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2NC(=O)OC)/C

InChI

InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)14(2)20-23-12-16-6-4-5-7-17(16)19-18(21)22-3/h4-11H,12H2,1-3H3,(H,19,21)/b20-14+