[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C[NH+](C)C2CCCCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C[NH+](C)C2CCCCC2)/C#N

InChI

InChI=1S/C20H27N3O2/c1-3-25-20(24)17(13-21)14-22-19-12-8-7-9-16(19)15-23(2)18-10-5-4-6-11-18/h7-9,12,14,18,22H,3-6,10-11,15H2,1-2H3/p+1/b17-14+