2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzaldehyde

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzaldehyde Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzaldehyde CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzaldehyde IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzaldehyde Traditional Name: 2-[(3-hydroxy-4-methoxy-benzylidene)amino]benzaldehyde Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C=O)O

InChI

InChI=1S/C15H13NO3/c1-19-15-7-6-11(8-14(15)18)9-16-13-5-3-2-4-12(13)10-17/h2-10,18H,1H3