3-(3-methoxyphenyl)-4-(methylamino)benzenecarbonitrile

Systemtic Name: 3-(3-methoxyphenyl)-4-(methylamino)benzenecarbonitrile Openeye Name: 3-(3-methoxyphenyl)-4-(methylamino)benzonitrile CAS Name: 3-(3-methoxyphenyl)-4-(methylamino)benzonitrile IUPAC Name: 3-(3-methoxyphenyl)-4-(methylamino)benzonitrile Traditional Name: 3-(3-methoxyphenyl)-4-(methylamino)benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)C#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H14N2O/c1-17-15-7-6-11(10-16)8-14(15)12-4-3-5-13(9-12)18-2/h3-9,17H,1-2H3