2-[1-(phenylmethyl)quinolin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-(phenylmethyl)quinolin-4-ylidene]propanedinitrile Openeye Name: 2-(1-benzyl-4-quinolylidene)propanedinitrile CAS Name: 2-[1-(phenylmethyl)-4-quinolinylidene]propanedinitrile IUPAC Name: 2-(1-benzylquinolin-4-ylidene)propanedinitrile Traditional Name: 2-(1-benzyl-4-quinolylidene)malononitrile Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(C#N)C#N)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(C#N)C#N)C3=CC=CC=C32

InChI

InChI=1S/C19H13N3/c20-12-16(13-21)17-10-11-22(14-15-6-2-1-3-7-15)19-9-5-4-8-18(17)19/h1-11H,14H2