(Z)-2-cyano-3-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-[2-(cyclohexylamino)-2-keto-ethoxy]phenyl]acrylamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C18H21N3O3/c19-11-14(18(20)23)10-13-6-8-16(9-7-13)24-12-17(22)21-15-4-2-1-3-5-15/h6-10,15H,1-5,12H2,(H2,20,23)(H,21,22)/b14-10-