2-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile Openeye Name: 2-[(4-allyloxyphenyl)methylamino]benzonitrile CAS Name: 2-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile Traditional Name: 2-[(4-allyloxybenzyl)amino]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC=CC=C2C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O/c1-2-11-20-16-9-7-14(8-10-16)13-19-17-6-4-3-5-15(17)12-18/h2-10,19H,1,11,13H2