3-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile Openeye Name: 3-[(4-allyloxyphenyl)methylamino]benzonitrile CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile Traditional Name: 3-[(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(=C2)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C#N

InChI

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