N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-benzylidene]amino]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-18(27)26-25-17-19-8-13-23(24(16-19)28-2)30-15-14-29-22-11-9-21(10-12-22)20-6-4-3-5-7-20/h8-13,16-17,20H,3-7,14-15H2,1-2H3,(H,26,27)/b25-17+