methyl N-methyl-N-[2-[[4-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]carbamate

Systemtic Name: methyl N-methyl-N-[2-[[4-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]carbamate Openeye Name: methyl N-[2-[[4-[(E)-allyloxyiminomethyl]phenoxy]methyl]phenyl]-N-methyl-carbamate CAS Name: N-methyl-N-[2-[[4-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-methyl-N-[2-[[4-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]carbamate Traditional Name: N-[2-[[4-[(E)-allyloximinomethyl]phenoxy]methyl]phenyl]-N-methyl-carbamic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1COC2=CC=C(C=C2)C=NOCC=C)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1COC2=CC=C(C=C2)/C=N/OCC=C)C(=O)OC

InChI

InChI=1S/C20H22N2O4/c1-4-13-26-21-14-16-9-11-18(12-10-16)25-15-17-7-5-6-8-19(17)22(2)20(23)24-3/h4-12,14H,1,13,15H2,2-3H3/b21-14+