methyl (E)-2-[2-[[(E)-C-ethyl-N-phenylmethoxy-carbonimidoyl]oxymethyl]phenoxy]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-[[(E)-C-ethyl-N-phenylmethoxy-carbonimidoyl]oxymethyl]phenoxy]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[[(E)-N-benzyloxy-C-ethyl-carbonimidoyl]oxymethyl]phenoxy]-3-methoxy-prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-[[(1E)-1-phenylmethoxyiminopropoxy]methyl]phenoxy]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[[(E)-C-ethyl-N-phenylmethoxycarbonimidoyl]oxymethyl]phenoxy]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[[(E)-N-benzoxy-C-ethyl-carbonimidoyl]oxymethyl]phenoxy]-3-methoxy-acrylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1=CC=CC=C1)OCC2=CC=CC=C2OC(=COC)C(=O)OC

Isomeric SMILES

CC/C(=N\OCC1=CC=CC=C1)/OCC2=CC=CC=C2O/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C22H25NO6/c1-4-21(23-28-14-17-10-6-5-7-11-17)27-15-18-12-8-9-13-19(18)29-20(16-25-2)22(24)26-3/h5-13,16H,4,14-15H2,1-3H3/b20-16+,23-21+