4-[(E)-(4-methoxyphenyl)methylideneamino]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]oxybenzenecarbonitrile Openeye Name: 4-[(E)-(4-methoxyphenyl)methyleneamino]oxybenzonitrile CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]oxybenzonitrile IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]oxybenzonitrile Traditional Name: 4-[(E)-p-anisylideneamino]oxybenzonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N2O2/c1-18-14-6-4-13(5-7-14)11-17-19-15-8-2-12(10-16)3-9-15/h2-9,11H,1H3/b17-11+