(E)-3-[1-(methylamino)naphthalen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(methylamino)naphthalen-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[1-(methylamino)-2-naphthyl]prop-2-enenitrile CAS Name: (E)-3-[1-(methylamino)-2-naphthalenyl]-2-propenenitrile IUPAC Name: (E)-3-[1-(methylamino)naphthalen-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[1-(methylamino)-2-naphthyl]acrylonitrile Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC2=CC=CC=C21)C=CC#N

Isomeric SMILES

CNC1=C(C=CC2=CC=CC=C21)/C=C/C#N

InChI

InChI=1S/C14H12N2/c1-16-14-12(6-4-10-15)9-8-11-5-2-3-7-13(11)14/h2-9,16H,1H3/b6-4+