2-[4-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C18H19N2O4- MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)[O-])/C#N

InChI

InChI=1S/C18H20N2O4/c19-11-14(18(23)20-15-4-2-1-3-5-15)10-13-6-8-16(9-7-13)24-12-17(21)22/h6-10,15H,1-5,12H2,(H,20,23)(H,21,22)/p-1/b14-10+