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N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide

N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name:N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide
Openeye Name:N-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzamide
CAS Name:N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide
IUPAC Name:N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide
Traditional Name:N-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-2,4-dimethoxy-benzamide
Formula: C18H19BrN2O5
MolecularWeight: 423.25786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)OC


InChI

InChI=1S/C18H19BrN2O5/c1-23-12-5-6-13(15(9-12)24-2)18(22)21-20-10-11-7-14(19)17(26-4)16(8-11)25-3/h5-10H,1-4H3,(H,21,22)


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