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N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name:N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide
Openeye Name:N-[(5-bromo-2-furyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide
CAS Name:N-[(5-bromo-2-furanyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide
IUPAC Name:N-[(5-bromofuran-2-yl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide
Traditional Name:N-[(5-bromo-2-furyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide
Formula: C15H15BrN2O2
MolecularWeight: 335.1958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15BrN2O2/c1-10-3-4-12(7-11(10)2)8-15(19)18-17-9-13-5-6-14(16)20-13/h3-7,9H,8H2,1-2H3,(H,18,19)


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