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

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(3-bromo-4,5-diethoxy-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Br)OCC

InChI

InChI=1S/C20H23BrN2O5/c1-5-27-18-10-13(9-16(21)19(18)28-6-2)12-22-23-20(24)15-8-7-14(25-3)11-17(15)26-4/h7-12H,5-6H2,1-4H3,(H,23,24)