(E)-1-azanylidene-N,N-dimethyl-1-phenyl-but-2-en-2-amine

Systemtic Name: (E)-1-azanylidene-N,N-dimethyl-1-phenyl-but-2-en-2-amine Openeye Name: (E)-1-imino-N,N-dimethyl-1-phenyl-but-2-en-2-amine CAS Name: (E)-1-imino-N,N-dimethyl-1-phenyl-2-buten-2-amine IUPAC Name: (E)-1-imino-N,N-dimethyl-1-phenylbut-2-en-2-amine Traditional Name: [(E)-1-benzimidoylprop-1-enyl]-dimethyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=N)C1=CC=CC=C1)N(C)C

Isomeric SMILES

C/C=C(\C(=N)C1=CC=CC=C1)/N(C)C

InChI

InChI=1S/C12H16N2/c1-4-11(14(2)3)12(13)10-8-6-5-7-9-10/h4-9,13H,1-3H3/b11-4+,13-12?