2-[[3-(4-isocyanophenyl)carbonylphenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(4-isocyanophenyl)carbonylphenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(4-isocyanobenzoyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-isocyanophenyl)-oxomethyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(4-isocyanobenzoyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(4-isocyanobenzoyl)benzylidene]malononitrile Formula: C18H9N3O MolecularWeight: 283.28356

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C=C(C#N)C#N

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C=C(C#N)C#N

InChI

InChI=1S/C18H9N3O/c1-21-17-7-5-15(6-8-17)18(22)16-4-2-3-13(10-16)9-14(11-19)12-20/h2-10H