N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27ClN2O4/c1-4-18(2)33-26-23(27)14-19(15-24(26)31-3)16-28-29-25(30)17-32-22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-16,18H,4,17H2,1-3H3,(H,29,30)