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

Systemtic Name: N-[(E)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2-chloro-5-phenyl-3-furanyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-5-phenylfuran-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(OC(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(OC(=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15(2)19-10-9-16(3)11-21(19)28-14-22(27)26-25-13-18-12-20(29-23(18)24)17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,26,27)/b25-13+