3-bromanyl-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-4-ethoxy-5-methoxy-benzamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C(C)C2=C(OC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C(/C)\C2=C(OC(=C2)C)C)OC

InChI

InChI=1S/C18H21BrN2O4/c1-6-24-17-15(19)8-13(9-16(17)23-5)18(22)21-20-11(3)14-7-10(2)25-12(14)4/h7-9H,6H2,1-5H3,(H,21,22)/b20-11-