(3Z,5E)-6-methoxy-2-phenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-6-methoxy-2-phenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-6-methoxy-2-phenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-6-methoxy-2-phenylhexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-6-methoxy-2-phenylhexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-6-methoxy-2-phenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c1-20-9-5-8-14(10-17)16(15(11-18)12-19)13-6-3-2-4-7-13/h2-9H,1H3/b9-5+,14-8+