4-[[[3-[(E)-phenylmethoxyiminomethyl]phenoxy]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[3-[(E)-phenylmethoxyiminomethyl]phenoxy]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[3-[(E)-benzyloxyiminomethyl]phenoxy]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[3-[(E)-phenylmethoxyiminomethyl]phenoxy]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[3-[(E)-phenylmethoxyiminomethyl]phenoxy]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[3-[(E)-benzyloximinomethyl]phenoxy]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)ONC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=CC=C2)ONC=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H18N2O3/c24-20-11-9-17(10-12-20)14-23-26-21-8-4-7-19(13-21)15-22-25-16-18-5-2-1-3-6-18/h1-15,23H,16H2/b22-15+