(Z)-3-[6-(dimethylamino)naphthalen-2-yl]-2-isocyano-but-2-enenitrile

Systemtic Name: (Z)-3-[6-(dimethylamino)naphthalen-2-yl]-2-isocyano-but-2-enenitrile Openeye Name: (Z)-3-[6-(dimethylamino)-2-naphthyl]-2-isocyano-but-2-enenitrile CAS Name: (Z)-3-[6-(dimethylamino)-2-naphthalenyl]-2-isocyano-2-butenenitrile IUPAC Name: (Z)-3-[6-(dimethylamino)naphthalen-2-yl]-2-isocyanobut-2-enenitrile Traditional Name: (Z)-3-[6-(dimethylamino)-2-naphthyl]-2-isocyano-but-2-enenitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)[N+]#[C-])C1=CC2=C(C=C1)C=C(C=C2)N(C)C

Isomeric SMILES

C/C(=C(\C#N)/[N+]#[C-])/C1=CC2=C(C=C1)C=C(C=C2)N(C)C

InChI

InChI=1S/C17H15N3/c1-12(17(11-18)19-2)13-5-6-15-10-16(20(3)4)8-7-14(15)9-13/h5-10H,1,3-4H3/b17-12-