4-[[(E)-1-(4-methoxy-3-oxidanyl-phenyl)ethylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-1-(4-methoxy-3-oxidanyl-phenyl)ethylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-1-(3-hydroxy-4-methoxy-phenyl)ethylideneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-1-(3-hydroxy-4-methoxyphenyl)ethylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-1-(3-hydroxy-4-methoxyphenyl)ethylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-1-(3-hydroxy-4-methoxy-phenyl)ethylideneamino]oxymethyl]benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)C#N)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)C#N)/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H16N2O3/c1-12(15-7-8-17(21-2)16(20)9-15)19-22-11-14-5-3-13(10-18)4-6-14/h3-9,20H,11H2,1-2H3/b19-12+