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

Systemtic Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O3/c1-15(2)20-9-7-16(3)11-22(20)28-14-23(27)26-25-13-19-8-10-21(29-19)17-5-4-6-18(24)12-17/h4-13,15H,14H2,1-3H3,(H,26,27)/b25-13+