2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)propanedinitrile

Systemtic Name: 2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)propanedinitrile Openeye Name: 2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)propanedinitrile CAS Name: 2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)propanedinitrile IUPAC Name: 2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)propanedinitrile Traditional Name: 2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)malononitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C#N)C#N)CC(C2CC1)(C)C

Isomeric SMILES

CC1=CC2=CC(=C(C#N)C#N)CC(C2CC1)(C)C

InChI

InChI=1S/C16H18N2/c1-11-4-5-15-12(6-11)7-13(8-16(15,2)3)14(9-17)10-18/h6-7,15H,4-5,8H2,1-3H3