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

Systemtic Name: methyl N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[2-[(E)-m-tolylmethoxyiminomethyl]phenyl]carbamate CAS Name: N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(E)-(3-methylphenyl)methoxyiminomethyl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[(E)-(3-methylbenzyl)oximinomethyl]phenyl]carbamic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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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/C20H22N2O3/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/h4-11,13-14H,1,12,15H2,2-3H3/b21-14+