methyl (E)-2-[2-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenoxy]-3-oxidanyl-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenoxy]-3-oxidanyl-prop-2-enoate Openeye Name: methyl (E)-2-[4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]-3-hydroxy-prop-2-enoate CAS Name: (E)-3-hydroxy-2-[2-methyl-4-[(1E)-1-phenylmethoxyiminoethyl]phenoxy]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-hydroxy-2-[2-methyl-4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenoxy]prop-2-enoate Traditional Name: (E)-2-[4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]-3-hydroxy-acrylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOCC2=CC=CC=C2)C)OC(=CO)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OCC2=CC=CC=C2)/C)O/C(=C/O)/C(=O)OC

InChI

InChI=1S/C20H21NO5/c1-14-11-17(9-10-18(14)26-19(12-22)20(23)24-3)15(2)21-25-13-16-7-5-4-6-8-16/h4-12,22H,13H2,1-3H3/b19-12+,21-15+