(E)-3-(3-phenylmethoxy-2-prop-2-enyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-phenylmethoxy-2-prop-2-enyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-allyl-3-benzyloxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-phenylmethoxy-2-prop-2-enylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-phenylmethoxy-2-prop-2-enylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-allyl-3-benzoxy-phenyl)acrylonitrile Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1OCC2=CC=CC=C2)C=CC#N

Isomeric SMILES

C=CCC1=C(C=CC=C1OCC2=CC=CC=C2)/C=C/C#N

InChI

InChI=1S/C19H17NO/c1-2-8-18-17(12-7-14-20)11-6-13-19(18)21-15-16-9-4-3-5-10-16/h2-7,9-13H,1,8,15H2/b12-7+