3-bromanyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)Br)/C

InChI

InChI=1S/C17H17BrN2O2/c1-3-22-16-9-7-13(8-10-16)12(2)19-20-17(21)14-5-4-6-15(18)11-14/h4-11H,3H2,1-2H3,(H,20,21)/b19-12+