2-cyano-N-[(E)-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-[2-(cyclohexylamino)-2-keto-ethoxy]benzylidene]amino]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c19-11-10-17(23)22-20-12-14-6-8-16(9-7-14)25-13-18(24)21-15-4-2-1-3-5-15/h6-9,12,15H,1-5,10,13H2,(H,21,24)(H,22,23)/b20-12+