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

Systemtic Name: methyl N-methyl-N-[2-[[2-methyl-4-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]carbamate Openeye Name: methyl N-[2-[[4-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-methyl-carbamate CAS Name: N-methyl-N-[2-[[2-methyl-4-[(1E)-1-prop-2-enoxyiminoethyl]phenoxy]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-methyl-N-[2-[[2-methyl-4-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]carbamate Traditional Name: N-[2-[[4-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-methyl-carbamic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-6-13-28-23-17(3)18-11-12-21(16(2)14-18)27-15-19-9-7-8-10-20(19)24(4)22(25)26-5/h6-12,14H,1,13,15H2,2-5H3/b23-17+