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

Systemtic Name: (E)-2-[[(Z)-3-dimethylazaniumylidene-1-phenyl-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Openeye Name: (E)-2-[[(Z)-3-dimethyliminio-1-phenyl-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate CAS Name: (E)-2-[[(Z)-3-dimethyliminio-1-phenylprop-1-enyl]-methylamino]-1-ethoxyethenolate IUPAC Name: (E)-2-[[(Z)-3-dimethylazaniumylidene-1-phenylprop-1-enyl]-methylamino]-1-ethoxyethenolate Traditional Name: (E)-2-[[(Z)-3-dimethyliminio-1-phenyl-prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-20-16(19)13-18(4)15(11-12-17(2)3)14-9-7-6-8-10-14/h6-13H,5H2,1-4H3/b16-13+