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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O5/c1-5-6-28-19-17(21)7-13(8-18(19)27-4)12-22-23-20(24)14-9-15(25-2)11-16(10-14)26-3/h5,7-12H,1,6H2,2-4H3,(H,23,24)