3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC=CC=N2)OC

InChI

InChI=1S/C16H16BrN3O3/c1-3-23-15-13(17)8-11(9-14(15)22-2)16(21)20-19-10-12-6-4-5-7-18-12/h4-10H,3H2,1-2H3,(H,20,21)/b19-10-