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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-5-methoxy-benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C(C)C2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C(/C)\C2=CC=CC=C2F)OC

InChI

InChI=1S/C18H18BrFN2O3/c1-4-25-17-14(19)9-12(10-16(17)24-3)18(23)22-21-11(2)13-7-5-6-8-15(13)20/h5-10H,4H2,1-3H3,(H,22,23)/b21-11-