2-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-bromanylnaphthalen-1-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-bromo-1-naphthyl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-bromo-1-naphthalenyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-bromonaphthalen-1-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-bromo-1-naphthyl)amino]methylene]malononitrile Formula: C14H8BrN3 MolecularWeight: 298.13742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC=C(C#N)C#N

InChI

InChI=1S/C14H8BrN3/c15-13-5-6-14(18-9-10(7-16)8-17)12-4-2-1-3-11(12)13/h1-6,9,18H