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

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

Systemtic Name: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]carbamate
CAS Name:N-[2-[[2-methyl-4-[(1E)-2-methyl-1-prop-2-enoxyiminopropyl]phenoxy]methyl]phenyl]carbamic acid methyl ester
IUPAC Name: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]carbamic acid methyl ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOCC=C)C(C)C)OCC2=CC=CC=C2NC(=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OCC=C)/C(C)C)OCC2=CC=CC=C2NC(=O)OC


InChI

InChI=1S/C23H28N2O4/c1-6-13-29-25-22(16(2)3)18-11-12-21(17(4)14-18)28-15-19-9-7-8-10-20(19)24-23(26)27-5/h6-12,14,16H,1,13,15H2,2-5H3,(H,24,26)/b25-22+


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