1-[4-(C,N-dimethylcarbonimidoyl)phenyl]-N-methyl-ethanimine

Systemtic Name: 1-[4-(C,N-dimethylcarbonimidoyl)phenyl]-N-methyl-ethanimine Openeye Name: 1-[4-(C,N-dimethylcarbonimidoyl)phenyl]-N-methyl-ethanimine CAS Name: N-methyl-1-[4-(1-methyliminoethyl)phenyl]ethanimine IUPAC Name: 1-[4-(C,N-dimethylcarbonimidoyl)phenyl]-N-methylethanimine Traditional Name: 1-[4-(C,N-dimethylcarbonimidoyl)phenyl]ethylidene-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC=C(C=C1)C(=NC)C

Isomeric SMILES

CC(=NC)C1=CC=C(C=C1)C(=NC)C

InChI

InChI=1S/C12H16N2/c1-9(13-3)11-5-7-12(8-6-11)10(2)14-4/h5-8H,1-4H3