3-[(4-ethoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-ethoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(4-ethoxyphenyl)methyleneamino]benzonitrile CAS Name: 3-[(4-ethoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-ethoxyphenyl)methylideneamino]benzonitrile Traditional Name: 3-[(4-ethoxybenzylidene)amino]benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O/c1-2-19-16-8-6-13(7-9-16)12-18-15-5-3-4-14(10-15)11-17/h3-10,12H,2H2,1H3