2-[1-(1-azanyl-6-ethyl-3-methyl-naphthalen-2-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(1-azanyl-6-ethyl-3-methyl-naphthalen-2-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(1-amino-6-ethyl-3-methyl-2-naphthyl)ethylidene]propanedinitrile CAS Name: 2-[1-(1-amino-6-ethyl-3-methyl-2-naphthalenyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(1-amino-6-ethyl-3-methylnaphthalen-2-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(1-amino-6-ethyl-3-methyl-2-naphthyl)ethylidene]malononitrile Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(C(=C2C=C1)N)C(=C(C#N)C#N)C)C

Isomeric SMILES

CCC1=CC2=CC(=C(C(=C2C=C1)N)C(=C(C#N)C#N)C)C

InChI

InChI=1S/C18H17N3/c1-4-13-5-6-16-14(8-13)7-11(2)17(18(16)21)12(3)15(9-19)10-20/h5-8H,4,21H2,1-3H3