methyl N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]carbamate

Systemtic Name: methyl N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]carbamate Openeye Name: methyl N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]carbamate CAS Name: N-methoxy-N-[2-[[4-[(1E)-1-methoxyiminoethyl]-2-methylphenoxy]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-methylphenoxy]methyl]phenyl]carbamate Traditional Name: N-methoxy-N-[2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]carbamic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOC)C)OCC2=CC=CC=C2N(C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14-12-16(15(2)21-25-4)10-11-19(14)27-13-17-8-6-7-9-18(17)22(26-5)20(23)24-3/h6-12H,13H2,1-5H3/b21-15+