4-[[2-methoxy-4-[(Z)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-methoxy-4-[(Z)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-benzyloxyiminomethyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(Z)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-methoxy-4-[(Z)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-benzyloximinomethyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-27-22-13-19(14-24-29-16-17-5-3-2-4-6-17)9-12-21(22)28-15-18-7-10-20(11-8-18)23(25)26/h2-14H,15-16H2,1H3,(H,25,26)/p-1/b24-14-