4-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-isocyanoprop-1-enyl]phenyl]-dimethyl-amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N(C)C)[N+]#[C-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2/c1-10(13-2)9-11-5-7-12(8-6-11)14(3)4/h5-9H,1,3-4H3/b10-9+