(E)-3-(4-methoxy-3-propoxy-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-3-phenyl-acrylonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=CC#N)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC=CC=C2)OC

InChI

InChI=1S/C19H19NO2/c1-3-13-22-19-14-16(9-10-18(19)21-2)17(11-12-20)15-7-5-4-6-8-15/h4-11,14H,3,13H2,1-2H3/b17-11+