methyl N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[(E)-m-tolylmethoxyiminomethyl]phenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[(E)-(3-methylbenzyl)oximinomethyl]phenyl]-N-propargyl-carbamic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON=CC2=CC=CC=C2N(CC#C)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CO/N=C/C2=CC=CC=C2N(CC#C)C(=O)OC

InChI

InChI=1S/C20H20N2O3/c1-4-12-22(20(23)24-3)19-11-6-5-10-18(19)14-21-25-15-17-9-7-8-16(2)13-17/h1,5-11,13-14H,12,15H2,2-3H3/b21-14+