4-[(Z)-1-cyano-2-methoxy-3-phenylmethoxy-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-cyano-2-methoxy-3-phenylmethoxy-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-benzyloxy-1-cyano-2-methoxy-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-cyano-2-methoxy-3-phenylmethoxyprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-cyano-2-methoxy-3-phenylmethoxyprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-benzoxy-1-cyano-2-methoxy-prop-1-enyl]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C1=CC=C(C=C1)C#N)COCC2=CC=CC=C2

Isomeric SMILES

CO/C(=C(\C#N)/C1=CC=C(C=C1)C#N)/COCC2=CC=CC=C2

InChI

InChI=1S/C19H16N2O2/c1-22-19(14-23-13-16-5-3-2-4-6-16)18(12-21)17-9-7-15(11-20)8-10-17/h2-10H,13-14H2,1H3/b19-18+