3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-4-24-16-14(18)9-13(10-15(16)23-3)17(22)21-20-11(2)12-5-7-19-8-6-12/h5-10H,4H2,1-3H3,(H,21,22)/b20-11-