4-bromanyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide CAS Name: 4-bromo-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H19BrN2O/c1-13(16-7-6-14-4-2-3-5-17(14)12-16)21-22-19(23)15-8-10-18(20)11-9-15/h6-12H,2-5H2,1H3,(H,22,23)/b21-13+