[4-[[5-(aminomethyl)-2-ethenyl-phenoxy]methyl]phenyl]methanol; 2-phenylmethoxyprop-2-enenitrile

Systemtic Name: [4-[[5-(aminomethyl)-2-ethenyl-phenoxy]methyl]phenyl]methanol; 2-phenylmethoxyprop-2-enenitrile Openeye Name: [4-[[5-(aminomethyl)-2-vinyl-phenoxy]methyl]phenyl]methanol; 2-benzyloxyprop-2-enenitrile CAS Name: [4-[[5-(aminomethyl)-2-ethenylphenoxy]methyl]phenyl]methanol; 2-phenylmethoxy-2-propenenitrile IUPAC Name: [4-[[5-(aminomethyl)-2-ethenylphenoxy]methyl]phenyl]methanol; 2-phenylmethoxyprop-2-enenitrile Traditional Name: [4-[[5-(aminomethyl)-2-vinyl-phenoxy]methyl]phenyl]methanol; 2-benzoxyacrylonitrile Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)CN)OCC2=CC=C(C=C2)CO.C=C(C#N)OCC1=CC=CC=C1

Isomeric SMILES

C=CC1=C(C=C(C=C1)CN)OCC2=CC=C(C=C2)CO.C=C(C#N)OCC1=CC=CC=C1

InChI

InChI=1S/C17H19NO2.C10H9NO/c1-2-16-8-7-15(10-18)9-17(16)20-12-14-5-3-13(11-19)4-6-14;1-9(7-11)12-8-10-5-3-2-4-6-10/h2-9,19H,1,10-12,18H2;2-6H,1,8H2