4-[(4-methoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]benzonitrile CAS Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile Traditional Name: 4-(p-anisylideneamino)benzonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3