2-[1-[[3-(phenylcarbonyl)phenyl]amino]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[[3-(phenylcarbonyl)phenyl]amino]ethylidene]propanedinitrile Openeye Name: 2-[1-(3-benzoylanilino)ethylidene]propanedinitrile CAS Name: 2-[1-(3-benzoylanilino)ethylidene]propanedinitrile IUPAC Name: 2-[1-(3-benzoylanilino)ethylidene]propanedinitrile Traditional Name: 2-[1-(3-benzoylanilino)ethylidene]malononitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C(C#N)C#N)NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H13N3O/c1-13(16(11-19)12-20)21-17-9-5-8-15(10-17)18(22)14-6-3-2-4-7-14/h2-10,21H,1H3