N-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C26H27ClN2O4/c1-16(2)21-13-22(27)17(3)11-25(21)33-15-19-12-18(9-10-24(19)32-4)14-28-29-26(31)20-7-5-6-8-23(20)30/h5-14,16,30H,15H2,1-4H3,(H,29,31)/b28-14+