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

Systemtic Name: methyl N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-prop-2-ynyl-N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-propargyl-N-[2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-5-14-23(21(24)25-4)20-9-7-6-8-19(20)15-26-22-17(3)18-12-10-16(2)11-13-18/h1,6-13H,14-15H2,2-4H3/b22-17+