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2-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

2-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name:2-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile
Openeye Name:2-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4,5-dimethyl-furan-3-carbonitrile
CAS Name:2-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-dimethyl-3-furancarbonitrile
IUPAC Name:2-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile
Traditional Name:2-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-4,5-dimethyl-3-furonitrile
Formula: C23H21BrN2O3
MolecularWeight: 453.32844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(C(=C(O2)C)C)C#N)Br)OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/C2=C(C(=C(O2)C)C)C#N)Br)OCC3=CC=CC=C3


InChI

InChI=1S/C23H21BrN2O3/c1-4-27-21-11-18(13-26-23-19(12-25)15(2)16(3)29-23)10-20(24)22(21)28-14-17-8-6-5-7-9-17/h5-11,13H,4,14H2,1-3H3/b26-13+


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