2-[[(1-prop-2-enylquinolin-4-ylidene)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(1-prop-2-enylquinolin-4-ylidene)amino]methylidene]propanedinitrile Openeye Name: 2-[[(1-allyl-4-quinolylidene)amino]methylene]propanedinitrile CAS Name: 2-[[(1-prop-2-enyl-4-quinolinylidene)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(1-prop-2-enylquinolin-4-ylidene)amino]methylidene]propanedinitrile Traditional Name: 2-[[(1-allyl-4-quinolylidene)amino]methylene]malononitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=NC=C(C#N)C#N)C2=CC=CC=C21

Isomeric SMILES

C=CCN1C=CC(=NC=C(C#N)C#N)C2=CC=CC=C21

InChI

InChI=1S/C16H12N4/c1-2-8-20-9-7-15(19-12-13(10-17)11-18)14-5-3-4-6-16(14)20/h2-7,9,12H,1,8H2