2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile

Systemtic Name: 2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile Openeye Name: 2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile CAS Name: 2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile IUPAC Name: 2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile Traditional Name: 2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)malononitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3/c19-12-14(13-20)16-10-11-21(15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9H,10-11H2