methyl (E)-3-oxidanyl-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-oxidanyl-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-[2-[3-[(E)-benzyloxyiminomethyl]phenoxy]phenyl]-3-hydroxy-prop-2-enoate CAS Name: (E)-3-hydroxy-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-hydroxy-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-[2-[3-[(E)-benzyloximinomethyl]phenoxy]phenyl]-3-hydroxy-acrylic acid methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CO)C1=CC=CC=C1OC2=CC=CC(=C2)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/O)/C1=CC=CC=C1OC2=CC=CC(=C2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-28-24(27)22(16-26)21-12-5-6-13-23(21)30-20-11-7-10-19(14-20)15-25-29-17-18-8-3-2-4-9-18/h2-16,26H,17H2,1H3/b22-16+,25-15+