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

Systemtic Name: methyl N-methyl-N-[2-[[2-methyl-4-[(E)-C-propan-2-yl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]carbamate Openeye Name: methyl N-[2-[[4-[(E)-N-allyloxy-C-isopropyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-methyl-carbamate CAS Name: N-methyl-N-[2-[[2-methyl-4-[(1E)-2-methyl-1-prop-2-enoxyiminopropyl]phenoxy]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-methyl-N-[2-[[2-methyl-4-[(E)-C-propan-2-yl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]carbamate Traditional Name: N-[2-[[4-[(E)-N-allyloxy-C-isopropyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-methyl-carbamic acid methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-7-14-30-25-23(17(2)3)19-12-13-22(18(4)15-19)29-16-20-10-8-9-11-21(20)26(5)24(27)28-6/h7-13,15,17H,1,14,16H2,2-6H3/b25-23+