2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)ethylidene]malononitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=C(C#N)C#N)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H13N3/c1-11(13(9-15)10-16)17-8-4-6-12-5-2-3-7-14(12)17/h2-3,5,7H,4,6,8H2,1H3