2-[4-[(2-prop-2-enoxyphenyl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-prop-2-enoxyphenyl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-allyloxyphenyl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(2-prop-2-enoxyphenyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-prop-2-enoxyphenyl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-allyloxybenzyl)amino]phenyl]acetonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC=C(C=C2)CC#N

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H18N2O/c1-2-13-21-18-6-4-3-5-16(18)14-20-17-9-7-15(8-10-17)11-12-19/h2-10,20H,1,11,13-14H2