methyl N-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[[(E)-1-(m-tolyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(3-methylphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[[(E)-1-(m-tolyl)ethylideneamino]oxymethyl]phenyl]-N-propargyl-carbamic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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