3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzonitrile CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzonitrile Traditional Name: 3-[(3-hydroxy-4-methoxy-benzylidene)amino]benzonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C15H12N2O2/c1-19-15-6-5-12(8-14(15)18)10-17-13-4-2-3-11(7-13)9-16/h2-8,10,18H,1H3