2-(2-phenylmethoxyphenyl)-2-(prop-2-enylamino)ethanenitrile

Systemtic Name: 2-(2-phenylmethoxyphenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: 2-(allylamino)-2-(2-benzyloxyphenyl)acetonitrile CAS Name: 2-(2-phenylmethoxyphenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: 2-(2-phenylmethoxyphenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: 2-(allylamino)-2-(2-benzoxyphenyl)acetonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C#N)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(C#N)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

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