3-[(E)-2-methanoyl-3-methoxy-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-methanoyl-3-methoxy-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-formyl-3-methoxy-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-2-formyl-3-methoxyprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-2-formyl-3-methoxyprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-2-formyl-3-methoxy-prop-1-enyl]benzonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC1=CC=CC(=C1)C#N)C=O

Isomeric SMILES

COC/C(=C\C1=CC=CC(=C1)C#N)/C=O

InChI

InChI=1S/C12H11NO2/c1-15-9-12(8-14)6-10-3-2-4-11(5-10)7-13/h2-6,8H,9H2,1H3/b12-6-