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

Systemtic Name: 3-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-23-14-5-4-10(6-12(14)18)17(22)21-20-9-11-7-13(19)16(25-3)8-15(11)24-2/h4-9H,1-3H3,(H,21,22)/b20-9+