3-[(4-methoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]benzonitrile CAS Name: 3-[(4-methoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]benzonitrile Traditional Name: 3-(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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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