4-[(Z)-1-methoxyprop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-methoxyprop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-methoxyprop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-methoxyprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-methoxyprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-methoxyprop-1-enyl]benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)C#N)\OC

InChI

InChI=1S/C11H11NO/c1-3-11(13-2)10-6-4-9(8-12)5-7-10/h3-7H,1-2H3/b11-3-