methyl (Z)-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]but-2-enoate

Systemtic Name: methyl (Z)-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]but-2-enoate Openeye Name: methyl (Z)-2-[2-[3-[(E)-benzyloxyiminomethyl]phenoxy]phenyl]but-2-enoate CAS Name: (Z)-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]but-2-enoate Traditional Name: (Z)-2-[2-[3-[(E)-benzyloximinomethyl]phenoxy]phenyl]but-2-enoic acid methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OC2=CC=CC(=C2)C=NOCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-3-22(25(27)28-2)23-14-7-8-15-24(23)30-21-13-9-12-20(16-21)17-26-29-18-19-10-5-4-6-11-19/h3-17H,18H2,1-2H3/b22-3-,26-17+