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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-22-12-5-6-13(16(9-12)24-3)17(21)20-19-10-11-4-7-15(23-2)14(18)8-11/h4-10H,1-3H3,(H,20,21)