1-naphthalen-1-ylbut-3-en-1-imine

Systemtic Name: 1-naphthalen-1-ylbut-3-en-1-imine Openeye Name: 1-(1-naphthyl)but-3-en-1-imine CAS Name: 1-(1-naphthalenyl)-3-buten-1-imine IUPAC Name: 1-naphthalen-1-ylbut-3-en-1-imine Traditional Name: 1-(1-naphthyl)but-3-enylideneamine Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=N)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCC(=N)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H13N/c1-2-6-14(15)13-10-5-8-11-7-3-4-9-12(11)13/h2-5,7-10,15H,1,6H2