N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-18(26)25-24-17-19-7-11-22(12-8-19)27-15-16-28-23-13-9-21(10-14-23)20-5-3-2-4-6-20/h7-14,17,20H,2-6,15-16H2,1H3,(H,25,26)/b24-17+