2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-anilinophenyl)methyleneamino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3-anilinophenyl)methylideneamino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-anilinophenyl)methylideneamino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-anilinobenzylidene)amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=CC2=CC(=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C/C2=CC(=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O2/c1-17(2)22-14-23(26)18(3)12-24(22)31-16-25(30)29-27-15-19-8-7-11-21(13-19)28-20-9-5-4-6-10-20/h4-15,17,28H,16H2,1-3H3,(H,29,30)/b27-15+