N-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-14-8-15(2)10-19(9-14)26-13-21(25)24-23-12-18-6-7-20(27-18)16-4-3-5-17(22)11-16/h3-12H,13H2,1-2H3,(H,24,25)