(E)-3-azanyl-2-(3,4-dihydronaphthalen-1-yl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(3,4-dihydronaphthalen-1-yl)but-2-enenitrile Openeye Name: (E)-3-amino-2-(3,4-dihydronaphthalen-1-yl)but-2-enenitrile CAS Name: (E)-3-amino-2-(3,4-dihydronaphthalen-1-yl)-2-butenenitrile IUPAC Name: (E)-3-amino-2-(3,4-dihydronaphthalen-1-yl)but-2-enenitrile Traditional Name: (E)-3-amino-2-(3,4-dihydronaphthalen-1-yl)but-2-enenitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CCCC2=CC=CC=C21)N

Isomeric SMILES

C/C(=C(\C#N)/C1=CCCC2=CC=CC=C21)/N

InChI

InChI=1S/C14H14N2/c1-10(16)14(9-15)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7-8H,4,6,16H2,1H3/b14-10-