4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17NO2/c1-3-4-14-9-10-17(18(11-14)20-2)21-13-16-7-5-15(12-19)6-8-16/h3-11H,13H2,1-2H3/b4-3+