3-[(3,4-dimethoxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(3,4-dimethoxyphenyl)methyleneamino]benzonitrile CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]benzonitrile Traditional Name: 3-(veratrylideneamino)benzonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-19-15-7-6-13(9-16(15)20-2)11-18-14-5-3-4-12(8-14)10-17/h3-9,11H,1-2H3