4-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]benzaldehyde

Systemtic Name: 4-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]benzaldehyde Openeye Name: 4-[(E)-[4-[(E)-benzyloxyiminomethyl]phenoxy]iminomethyl]benzaldehyde CAS Name: 4-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]benzaldehyde IUPAC Name: 4-[(E)-[4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]benzaldehyde Traditional Name: 4-[(E)-[4-[(E)-benzyloximinomethyl]phenyl]oximinomethyl]benzaldehyde Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=C(C=C2)ON=CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=C(C=C2)O/N=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H18N2O3/c25-16-20-8-6-18(7-9-20)15-24-27-22-12-10-19(11-13-22)14-23-26-17-21-4-2-1-3-5-21/h1-16H,17H2/b23-14+,24-15+