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

Systemtic Name: (E)-2-[[(Z)-3-dimethylazaniumylidene-1-(4-methylphenyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Openeye Name: (E)-2-[[(Z)-3-dimethyliminio-1-(p-tolyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate CAS Name: (E)-2-[[(Z)-3-dimethyliminio-1-(4-methylphenyl)prop-1-enyl]-methylamino]-1-ethoxyethenolate IUPAC Name: (E)-2-[[(Z)-3-dimethylazaniumylidene-1-(4-methylphenyl)prop-1-enyl]-methylamino]-1-ethoxyethenolate Traditional Name: (E)-2-[[(Z)-3-dimethyliminio-1-(p-tolyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-6-21-17(20)13-19(5)16(11-12-18(3)4)15-9-7-14(2)8-10-15/h7-13H,6H2,1-5H3/b17-13+