(E)-3-[methoxy(phenyl)methyl]-4-oxidanylidene-4-phenyl-but-2-ene-1,1,2-tricarbonitrile

Systemtic Name: (E)-3-[methoxy(phenyl)methyl]-4-oxidanylidene-4-phenyl-but-2-ene-1,1,2-tricarbonitrile Openeye Name: (E)-3-benzoyl-4-methoxy-4-phenyl-but-2-ene-1,1,2-tricarbonitrile CAS Name: (E)-3-benzoyl-4-methoxy-4-phenyl-2-butene-1,1,2-tricarbonitrile IUPAC Name: (E)-3-benzoyl-4-methoxy-4-phenylbut-2-ene-1,1,2-tricarbonitrile Traditional Name: (E)-3-benzoyl-4-methoxy-4-phenyl-but-2-ene-1,1,2-tricarbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(C1=CC=CC=C1)/C(=C(\C#N)/C(C#N)C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H15N3O2/c1-26-21(16-10-6-3-7-11-16)19(18(14-24)17(12-22)13-23)20(25)15-8-4-2-5-9-15/h2-11,17,21H,1H3/b19-18+