(E)-2-[[(Z)-1-(4-chlorophenyl)-3-dimethylazaniumylidene-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate

Systemtic Name: (E)-2-[[(Z)-1-(4-chlorophenyl)-3-dimethylazaniumylidene-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Openeye Name: (E)-2-[[(Z)-1-(4-chlorophenyl)-3-dimethyliminio-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate CAS Name: (E)-2-[[(Z)-1-(4-chlorophenyl)-3-dimethyliminioprop-1-enyl]-methylamino]-1-ethoxyethenolate IUPAC Name: (E)-2-[[(Z)-1-(4-chlorophenyl)-3-dimethylazaniumylideneprop-1-enyl]-methylamino]-1-ethoxyethenolate Traditional Name: (E)-2-[[(Z)-1-(4-chlorophenyl)-3-dimethyliminio-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CN(C)C(=CC=[N+](C)C)C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CCO/C(=C/N(C)/C(=C\C=[N+](C)C)/C1=CC=C(C=C1)Cl)/[O-]

InChI

InChI=1S/C16H21ClN2O2/c1-5-21-16(20)12-19(4)15(10-11-18(2)3)13-6-8-14(17)9-7-13/h6-12H,5H2,1-4H3/b16-12+